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2 Commits

Author SHA1 Message Date
Todd Gamblin
164da8eed1 Version bump to 0.9.1
- Bugfixes for spack find
- 0.9.1 can read specs from current develop.
2016-05-18 08:30:13 -07:00
alalazo
6e1257ed2d fixes #967 2016-05-18 08:28:02 -07:00
8809 changed files with 64793 additions and 590298 deletions

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@@ -1,34 +0,0 @@
coverage:
precision: 2
round: nearest
range: 60...90
status:
project:
default:
threshold: 0.2%
ignore:
- lib/spack/spack/test/.*
- lib/spack/docs/.*
- lib/spack/external/.*
- share/spack/qa/.*
comment: off
# Inline codecov annotations make the code hard to read, and they add
# annotations in files that seemingly have nothing to do with the PR.
github_checks:
annotations: false
# Attempt to fix "Missing base commit" messages in the codecov UI.
# Because we do not run full tests on package PRs, package PRs' merge
# commits on `develop` don't have coverage info. It appears that
# codecov will give you an error if the pseudo-base's coverage data
# doesn't all apply properly to the real PR base.
#
# See here for docs:
# https://docs.codecov.com/docs/comparing-commits#pseudo-comparison
# See here for another potential solution:
# https://community.codecov.com/t/2480/15
codecov:
allow_coverage_offsets: true

34
.coveragerc Normal file
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@@ -0,0 +1,34 @@
# -*- conf -*-
# .coveragerc to control coverage.py
[run]
branch = True
source = lib
omit =
lib/spack/spack/test/*
lib/spack/env/*
lib/spack/docs/*
lib/spack/external/*
[report]
# Regexes for lines to exclude from consideration
exclude_lines =
# Have to re-enable the standard pragma
pragma: no cover
# Don't complain about missing debug-only code:
def __repr__
if self\.debug
# Don't complain if tests don't hit defensive assertion code:
raise AssertionError
raise NotImplementedError
# Don't complain if non-runnable code isn't run:
if 0:
if False:
if __name__ == .__main__.:
ignore_errors = True
[html]
directory = htmlcov

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@@ -1,11 +0,0 @@
.git/*
opt/spack/*
/etc/spack/*
!/etc/spack/defaults
share/spack/dotkit/*
share/spack/lmod/*
share/spack/modules/*
lib/spack/spack/test/*
var/spack/cache/*

77
.flake8
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@@ -1,73 +1,20 @@
# -*- conf -*-
# flake8 settings for Spack core files.
# flake8 settings for Spack.
#
# These exceptions are for Spack core files. We're slightly more lenient
# with packages. See .flake8_packages for that.
# Below we describe which flake8 checks Spack ignores and what the
# rationale is.
#
# E1: Indentation
# - E129: visually indented line with same indent as next logical line
#
# E2: Whitespace
# Let people line things up nicely:
# - E221: multiple spaces before operator
# - E241: multiple spaces after ','
# - E272: multiple spaces before keyword
# - E241: multiple spaces after ,
#
# E7: Statement
# - E731: do not assign a lambda expression, use a def
# Spack allows wildcard imports:
# - F403: disable wildcard import
#
# W5: Line break warning
# - W503: line break before binary operator
# - W504: line break after binary operator
#
# These are required to get the package.py files to test clean:
# - F999: syntax error in doctest
#
# N8: PEP8-naming
# - N801: class names should use CapWords convention
# - N813: camelcase imported as lowercase
# - N814: camelcase imported as constant
#
# F4: pyflakes import checks, these are now checked by mypy more precisely
# - F403: from module import *
# - F405: undefined name or from *
#
# Black ignores, these are incompatible with black style and do not follow PEP-8
# - E203: white space around slice operators can be required, ignore : warn
# - W503: see above, already ignored for line-breaks
# These are required to get the package.py files to test clean.
# - F821: undefined name (needed for cmake, configure, etc.)
# - F999: name name be undefined or undefined from star imports.
#
[flake8]
ignore = E129,E221,E241,E272,E731,W503,W504,F999,N801,N813,N814,F403,F405
max-line-length = 88
# F4: Import
# - F405: `name` may be undefined, or undefined from star imports: `module`
#
# F8: Name
# - F821: undefined name `name`
#
per-file-ignores =
var/spack/repos/*/package.py:F405,F821
# exclude things we usually do not want linting for.
# These still get linted when passed explicitly, as when spack flake8 passes
# them on the command line.
exclude =
.git
etc/
opt/
share/
var/spack/cache/
var/spack/gpg*/
var/spack/junit-report/
var/spack/mock-configs/
lib/spack/external
__pycache__
var
format = spack
[flake8:local-plugins]
report =
spack = flake8_formatter:SpackFormatter
paths =
./share/spack/qa/
ignore = E221,E241,F403,F821,F999
max-line-length = 79

3
.gitattributes vendored
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@@ -1,3 +0,0 @@
*.py diff=python
*.lp linguist-language=Prolog
lib/spack/external/* linguist-vendored

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@@ -1,46 +0,0 @@
# Spack Community Code of Conduct
## Our Pledge
In the interest of fostering an open and welcoming environment, we as contributors and maintainers pledge to making participation in our project and our community a harassment-free experience for everyone, regardless of age, body size, disability, ethnicity, gender identity and expression, level of experience, nationality, personal appearance, race, religion, or sexual identity and orientation.
## Our Standards
Examples of behavior that contributes to creating a positive environment include:
* Using welcoming and inclusive language
* Being respectful of differing viewpoints and experiences
* Gracefully accepting constructive criticism
* Focusing on what is best for the community
* Showing empathy towards other community members
Examples of unacceptable behavior by participants include:
* The use of sexualized language or imagery and unwelcome sexual attention or advances
* Trolling, insulting/derogatory comments, and personal or political attacks
* Public or private harassment
* Publishing others' private information, such as a physical or electronic address, without explicit permission
* Other conduct which could reasonably be considered inappropriate in a professional setting
## Our Responsibilities
Project maintainers are responsible for clarifying the standards of acceptable behavior and are expected to take appropriate and fair corrective action in response to any instances of unacceptable behavior.
Project maintainers have the right and responsibility to remove, edit, or reject comments, commits, code, wiki edits, issues, and other contributions that are not aligned to this Code of Conduct, or to ban temporarily or permanently any contributor for other behaviors that they deem inappropriate, threatening, offensive, or harmful.
## Scope
This Code of Conduct applies both within project spaces and in public spaces when an individual is representing the Spack project or its community. Examples of representing the project or community include using an official project e-mail address, posting via an official social media account, or acting as an appointed representative at an online or offline event. Representation of the project may be further defined and clarified by Spack maintainers.
## Enforcement
Instances of abusive, harassing, or otherwise unacceptable behavior may be reported by contacting the project team at maintainers@spack.io. The project team will review and investigate all complaints, and will respond in a way that it deems appropriate to the circumstances. The project team is obligated to maintain confidentiality with regard to the reporter of an incident. Further details of specific enforcement policies may be posted separately.
Project maintainers who do not follow or enforce the Code of Conduct in good faith may face temporary or permanent repercussions as determined by other members of the project's leadership.
## Attribution
This Code of Conduct is adapted from the [Contributor Covenant][homepage], version 1.4, available at [http://contributor-covenant.org/version/1/4][version]
[homepage]: http://contributor-covenant.org
[version]: http://contributor-covenant.org/version/1/4/

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@@ -1,8 +0,0 @@
# Contributing to Spack
All contributions to Spack must be made under both the Apache License,
Version 2.0 (Apache-2.0) and the MIT license (MIT).
Before contributing to Spack, you should read the
[Contribution Guide](https://spack.readthedocs.io/en/latest/contribution_guide.html),
which is maintained as part of Spack's documentation.

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@@ -1,58 +0,0 @@
name: "\U0001F41E Bug report"
description: Report a bug in the core of Spack (command not working as expected, etc.)
labels: [bug, triage]
body:
- type: textarea
id: reproduce
attributes:
label: Steps to reproduce
description: |
Explain, in a clear and concise way, the command you ran and the result you were trying to achieve.
Example: "I ran `spack find` to list all the installed packages and ..."
placeholder: |
```console
$ spack <command1> <spec>
$ spack <command2> <spec>
...
```
validations:
required: true
- type: textarea
id: error
attributes:
label: Error message
description: |
If Spack reported an error, provide the error message. If it did not report an error but the output appears incorrect, provide the incorrect output. If there was no error message and no output but the result is incorrect, describe how it does not match what you expect.
placeholder: |
```console
$ spack --debug --stacktrace <command>
```
- type: textarea
id: information
attributes:
label: Information on your system
description: Please include the output of `spack debug report`
validations:
required: true
- type: markdown
attributes:
value: |
If you have any relevant configuration detail (custom `packages.yaml` or `modules.yaml`, etc.) you can add that here as well.
- type: checkboxes
id: checks
attributes:
label: General information
options:
- label: I have run `spack debug report` and reported the version of Spack/Python/Platform
required: true
- label: I have searched the issues of this repo and believe this is not a duplicate
required: true
- label: I have run the failing commands in debug mode and reported the output
required: true
- type: markdown
attributes:
value: |
We encourage you to try, as much as possible, to reduce your problem to the minimal example that still reproduces the issue. That would help us a lot in fixing it quickly and effectively!
If you want to ask a question about the tool (how to use it, what it can currently do, etc.), try the `#general` channel on [our Slack](https://slack.spack.io/) first. We have a welcoming community and chances are you'll get your reply faster and without opening an issue.
Other than that, thanks for taking the time to contribute to Spack!

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@@ -1,64 +0,0 @@
name: "\U0001F4A5 Build error"
description: Some package in Spack didn't build correctly
title: "Installation issue: "
labels: [build-error]
body:
- type: markdown
attributes:
value: |
Thanks for taking the time to report this build failure. To proceed with the report please:
1. Title the issue `Installation issue: <name-of-the-package>`.
2. Provide the information required below.
We encourage you to try, as much as possible, to reduce your problem to the minimal example that still reproduces the issue. That would help us a lot in fixing it quickly and effectively!
- type: textarea
id: reproduce
attributes:
label: Steps to reproduce the issue
description: |
Fill in the exact spec you are trying to build and the relevant part of the error message
placeholder: |
```console
$ spack install <spec>
...
```
validations:
required: true
- type: textarea
id: information
attributes:
label: Information on your system
description: Please include the output of `spack debug report`
validations:
required: true
- type: markdown
attributes:
value: |
If you have any relevant configuration detail (custom `packages.yaml` or `modules.yaml`, etc.) you can add that here as well.
- type: textarea
id: additional_information
attributes:
label: Additional information
description: |
Please upload the following files:
* **`spack-build-out.txt`**
* **`spack-build-env.txt`**
They should be present in the stage directory of the failing build. Also upload any `config.log` or similar file if one exists.
- type: markdown
attributes:
value: |
Some packages have maintainers who have volunteered to debug build failures. Run `spack maintainers <name-of-the-package>` and **@mention** them here if they exist.
- type: checkboxes
id: checks
attributes:
label: General information
options:
- label: I have run `spack debug report` and reported the version of Spack/Python/Platform
required: true
- label: I have run `spack maintainers <name-of-the-package>` and **@mentioned** any maintainers
required: true
- label: I have uploaded the build log and environment files
required: true
- label: I have searched the issues of this repo and believe this is not a duplicate
required: true

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@@ -1 +0,0 @@
blank_issues_enabled: true

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@@ -1,41 +0,0 @@
name: "\U0001F38A Feature request"
description: Suggest adding a feature that is not yet in Spack
labels: [feature]
body:
- type: textarea
id: summary
attributes:
label: Summary
description: Please add a concise summary of your suggestion here.
validations:
required: true
- type: textarea
id: rationale
attributes:
label: Rationale
description: Is your feature request related to a problem? Please describe it!
- type: textarea
id: description
attributes:
label: Description
description: Describe the solution you'd like and the alternatives you have considered.
- type: textarea
id: additional_information
attributes:
label: Additional information
description: Add any other context about the feature request here.
- type: checkboxes
id: checks
attributes:
label: General information
options:
- label: I have run `spack --version` and reported the version of Spack
required: true
- label: I have searched the issues of this repo and believe this is not a duplicate
required: true
- type: markdown
attributes:
value: |
If you want to ask a question about the tool (how to use it, what it can currently do, etc.), try the `#general` channel on [our Slack](https://slack.spack.io/) first. We have a welcoming community and chances are you'll get your reply faster and without opening an issue.
Other than that, thanks for taking the time to contribute to Spack!

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@@ -1,7 +0,0 @@
version: 2
updates:
# Maintain dependencies for GitHub Actions
- package-ecosystem: "github-actions"
directory: "/"
schedule:
interval: "daily"

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@@ -1,161 +0,0 @@
name: Bootstrapping
on:
pull_request:
branches:
- develop
- releases/**
paths-ignore:
# Don't run if we only modified packages in the
# built-in repository or documentation
- 'var/spack/repos/builtin/**'
- '!var/spack/repos/builtin/packages/clingo-bootstrap/**'
- '!var/spack/repos/builtin/packages/python/**'
- '!var/spack/repos/builtin/packages/re2c/**'
- 'lib/spack/docs/**'
schedule:
# nightly at 2:16 AM
- cron: '16 2 * * *'
jobs:
fedora-sources:
runs-on: ubuntu-latest
container: "fedora:latest"
steps:
- name: Install dependencies
run: |
dnf install -y \
bzip2 curl file gcc-c++ gcc gcc-gfortran git gnupg2 gzip \
make patch unzip which xz python3 python3-devel tree \
cmake bison bison-devel libstdc++-static
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Setup repo and non-root user
run: |
git --version
git fetch --unshallow
. .github/workflows/setup_git.sh
useradd spack-test
chown -R spack-test .
- name: Bootstrap clingo
shell: runuser -u spack-test -- bash {0}
run: |
source share/spack/setup-env.sh
spack bootstrap untrust github-actions
spack external find cmake bison
spack -d solve zlib
tree ~/.spack/bootstrap/store/
ubuntu-sources:
runs-on: ubuntu-latest
container: "ubuntu:latest"
steps:
- name: Install dependencies
env:
DEBIAN_FRONTEND: noninteractive
run: |
apt-get update -y && apt-get upgrade -y
apt-get install -y \
bzip2 curl file g++ gcc gfortran git gnupg2 gzip \
make patch unzip xz-utils python3 python3-dev tree \
cmake bison
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Setup repo and non-root user
run: |
git --version
git fetch --unshallow
. .github/workflows/setup_git.sh
useradd -m spack-test
chown -R spack-test .
- name: Bootstrap clingo
shell: runuser -u spack-test -- bash {0}
run: |
source share/spack/setup-env.sh
spack bootstrap untrust github-actions
spack external find cmake bison
spack -d solve zlib
tree ~/.spack/bootstrap/store/
opensuse-sources:
runs-on: ubuntu-latest
container: "opensuse/leap:latest"
steps:
- name: Install dependencies
run: |
zypper update -y
zypper install -y \
bzip2 curl file gcc-c++ gcc gcc-fortran tar git gpg2 gzip \
make patch unzip which xz python3 python3-devel tree \
cmake bison
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Setup repo and non-root user
run: |
git --version
git fetch --unshallow
. .github/workflows/setup_git.sh
- name: Bootstrap clingo
run: |
source share/spack/setup-env.sh
spack bootstrap untrust github-actions
spack external find cmake bison
spack -d solve zlib
tree ~/.spack/bootstrap/store/
macos-sources:
runs-on: macos-latest
steps:
- name: Install dependencies
run: |
brew install cmake bison@2.7 tree
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Bootstrap clingo
run: |
source share/spack/setup-env.sh
export PATH=/usr/local/opt/bison@2.7/bin:$PATH
spack bootstrap untrust github-actions
spack external find --not-buildable cmake bison
spack -d solve zlib
tree ~/.spack/bootstrap/store/
macos-clingo-binaries:
runs-on: macos-latest
strategy:
matrix:
python-version: ['3.5', '3.6', '3.7', '3.8', '3.9']
steps:
- name: Install dependencies
run: |
brew install tree
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: ${{ matrix.python-version }}
- name: Bootstrap clingo
run: |
source share/spack/setup-env.sh
spack bootstrap untrust spack-install
spack -d solve zlib
tree ~/.spack/bootstrap/store/
ubuntu-clingo-binaries:
runs-on: ubuntu-latest
strategy:
matrix:
python-version: ['2.7', '3.5', '3.6', '3.7', '3.8', '3.9']
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: ${{ matrix.python-version }}
- name: Setup repo and non-root user
run: |
git --version
git fetch --unshallow
. .github/workflows/setup_git.sh
- name: Bootstrap clingo
run: |
source share/spack/setup-env.sh
spack bootstrap untrust spack-install
spack -d solve zlib
tree ~/.spack/bootstrap/store/

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@@ -1,91 +0,0 @@
name: Containers
on:
# This Workflow can be triggered manually
workflow_dispatch:
# Build new Spack develop containers nightly.
schedule:
- cron: '34 0 * * *'
# Run on pull requests that modify this file
pull_request:
branches:
- develop
paths:
- '.github/workflows/build-containers.yml'
# Let's also build & tag Spack containers on releases.
release:
types: [published]
jobs:
deploy-images:
runs-on: ubuntu-latest
permissions:
packages: write
strategy:
# Even if one container fails to build we still want the others
# to continue their builds.
fail-fast: false
# A matrix of Dockerfile paths, associated tags, and which architectures
# they support.
matrix:
dockerfile: [[amazon-linux, amazonlinux-2.dockerfile, 'linux/amd64,linux/arm64'],
[centos7, centos-7.dockerfile, 'linux/amd64,linux/arm64,linux/ppc64le'],
[leap15, leap-15.dockerfile, 'linux/amd64,linux/arm64,linux/ppc64le'],
[ubuntu-xenial, ubuntu-1604.dockerfile, 'linux/amd64,linux/arm64,linux/ppc64le'],
[ubuntu-bionic, ubuntu-1804.dockerfile, 'linux/amd64,linux/arm64,linux/ppc64le']]
name: Build ${{ matrix.dockerfile[0] }}
steps:
- name: Checkout
uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Set Container Tag Normal (Nightly)
run: |
container="${{ matrix.dockerfile[0] }}:latest"
echo "container=${container}" >> $GITHUB_ENV
echo "versioned=${container}" >> $GITHUB_ENV
# On a new release create a container with the same tag as the release.
- name: Set Container Tag on Release
if: github.event_name == 'release'
run: |
versioned="${{matrix.dockerfile[0]}}:${GITHUB_REF##*/}"
echo "versioned=${versioned}" >> $GITHUB_ENV
- name: Check ${{ matrix.dockerfile[1] }} Exists
run: |
printf "Preparing to build ${{ env.container }} from ${{ matrix.dockerfile[1] }}"
if [ ! -f "share/spack/docker/${{ matrix.dockerfile[1]}}" ]; then
printf "Dockerfile ${{ matrix.dockerfile[0]}} does not exist"
exit 1;
fi
- name: Set up QEMU
uses: docker/setup-qemu-action@27d0a4f181a40b142cce983c5393082c365d1480 # @v1
- name: Set up Docker Buildx
uses: docker/setup-buildx-action@94ab11c41e45d028884a99163086648e898eed25 # @v1
- name: Log in to GitHub Container Registry
uses: docker/login-action@f054a8b539a109f9f41c372932f1ae047eff08c9 # @v1
with:
registry: ghcr.io
username: ${{ github.actor }}
password: ${{ secrets.GITHUB_TOKEN }}
- name: Log in to DockerHub
uses: docker/login-action@f054a8b539a109f9f41c372932f1ae047eff08c9 # @v1
with:
username: ${{ secrets.DOCKERHUB_USERNAME }}
password: ${{ secrets.DOCKERHUB_TOKEN }}
- name: Build & Deploy ${{ matrix.dockerfile[1] }}
uses: docker/build-push-action@a66e35b9cbcf4ad0ea91ffcaf7bbad63ad9e0229 # @v2
with:
file: share/spack/docker/${{matrix.dockerfile[1]}}
platforms: ${{ matrix.dockerfile[2] }}
push: ${{ github.event_name != 'pull_request' }}
tags: |
spack/${{ env.container }}
spack/${{ env.versioned }}
ghcr.io/spack/${{ env.container }}
ghcr.io/spack/${{ env.versioned }}

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@@ -1,20 +0,0 @@
#!/usr/bin/env sh
. share/spack/setup-env.sh
echo -e "config:\n build_jobs: 2" > etc/spack/config.yaml
spack config add "packages:all:target:[x86_64]"
# TODO: remove this explicit setting once apple-clang detection is fixed
cat <<EOF > etc/spack/compilers.yaml
compilers:
- compiler:
spec: apple-clang@11.0.3
paths:
cc: /usr/bin/clang
cxx: /usr/bin/clang++
f77: /usr/local/bin/gfortran-9
fc: /usr/local/bin/gfortran-9
modules: []
operating_system: catalina
target: x86_64
EOF
spack compiler info apple-clang
spack debug report

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@@ -1,64 +0,0 @@
# These are nightly package tests for macOS
# focus areas:
# - initial user experience
# - scientific python stack
name: macOS builds nightly
on:
schedule:
# nightly at 1 AM
- cron: '0 1 * * *'
pull_request:
branches:
- develop
paths:
# Run if we modify this yaml file
- '.github/workflows/macos_python.yml'
# TODO: run if we touch any of the recipes involved in this
# GitHub Action Limits
# https://help.github.com/en/actions/reference/workflow-syntax-for-github-actions
jobs:
install_gcc:
name: gcc with clang
runs-on: macos-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: spack install
run: |
. .github/workflows/install_spack.sh
# 9.2.0 is the latest version on which we apply homebrew patch
spack install -v --fail-fast gcc@9.2.0 %apple-clang
install_jupyter_clang:
name: jupyter
runs-on: macos-latest
timeout-minutes: 700
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v --fail-fast py-jupyterlab %apple-clang
install_scipy_clang:
name: scipy, mpl, pd
runs-on: macos-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v --fail-fast py-scipy %apple-clang
spack install -v --fail-fast py-matplotlib %apple-clang
spack install -v --fail-fast py-pandas %apple-clang

View File

@@ -1,9 +0,0 @@
#!/usr/bin/env sh
git config --global user.email "spack@example.com"
git config --global user.name "Test User"
# With fetch-depth: 0 we have a remote develop
# but not a local branch. Don't do this on develop
if [ "$(git branch --show-current)" != "develop" ]
then
git branch develop origin/develop
fi

View File

@@ -1,347 +0,0 @@
name: linux tests
on:
push:
branches:
- develop
- releases/**
pull_request:
branches:
- develop
- releases/**
jobs:
# Validate that the code can be run on all the Python versions
# supported by Spack
validate:
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: Install Python Packages
run: |
pip install --upgrade pip
pip install --upgrade vermin
- name: vermin (Spack's Core)
run: vermin --backport argparse --violations --backport typing -t=2.6- -t=3.5- -vvv lib/spack/spack/ lib/spack/llnl/ bin/
- name: vermin (Repositories)
run: vermin --backport argparse --violations --backport typing -t=2.6- -t=3.5- -vvv var/spack/repos
# Run style checks on the files that have been changed
style:
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
with:
fetch-depth: 0
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools types-six
- name: Setup git configuration
run: |
# Need this for the git tests to succeed.
git --version
. .github/workflows/setup_git.sh
- name: Run style tests
run: |
share/spack/qa/run-style-tests
# Check which files have been updated by the PR
changes:
runs-on: ubuntu-latest
# Set job outputs to values from filter step
outputs:
core: ${{ steps.filter.outputs.core }}
packages: ${{ steps.filter.outputs.packages }}
with_coverage: ${{ steps.coverage.outputs.with_coverage }}
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
if: ${{ github.event_name == 'push' }}
with:
fetch-depth: 0
# For pull requests it's not necessary to checkout the code
- uses: dorny/paths-filter@b2feaf19c27470162a626bd6fa8438ae5b263721
id: filter
with:
# See https://github.com/dorny/paths-filter/issues/56 for the syntax used below
filters: |
core:
- './!(var/**)/**'
packages:
- 'var/**'
# Some links for easier reference:
#
# "github" context: https://docs.github.com/en/actions/reference/context-and-expression-syntax-for-github-actions#github-context
# job outputs: https://docs.github.com/en/actions/reference/workflow-syntax-for-github-actions#jobsjob_idoutputs
# setting environment variables from earlier steps: https://docs.github.com/en/actions/reference/workflow-commands-for-github-actions#setting-an-environment-variable
#
- id: coverage
# Run the subsequent jobs with coverage if core has been modified,
# regardless of whether this is a pull request or a push to a branch
run: |
echo Core changes: ${{ steps.filter.outputs.core }}
echo Event name: ${{ github.event_name }}
if [ "${{ steps.filter.outputs.core }}" == "true" ]
then
echo "::set-output name=with_coverage::true"
else
echo "::set-output name=with_coverage::false"
fi
# Run unit tests with different configurations on linux
unittests:
needs: [ validate, style, changes ]
runs-on: ubuntu-latest
strategy:
matrix:
python-version: [2.7, 3.5, 3.6, 3.7, 3.8, 3.9]
concretizer: ['original', 'clingo']
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
with:
fetch-depth: 0
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: ${{ matrix.python-version }}
- name: Install System packages
run: |
sudo apt-get -y update
# Needed for unit tests
sudo apt-get -y install \
coreutils cvs gfortran graphviz gnupg2 mercurial ninja-build \
patchelf cmake bison libbison-dev kcov
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools codecov coverage[toml]
# ensure style checks are not skipped in unit tests for python >= 3.6
# note that true/false (i.e., 1/0) are opposite in conditions in python and bash
if python -c 'import sys; sys.exit(not sys.version_info >= (3, 6))'; then
pip install --upgrade flake8 isort>=4.3.5 mypy>=0.900 black
fi
- name: Setup git configuration
run: |
# Need this for the git tests to succeed.
git --version
. .github/workflows/setup_git.sh
- name: Bootstrap clingo
if: ${{ matrix.concretizer == 'clingo' }}
env:
SPACK_PYTHON: python
run: |
. share/spack/setup-env.sh
spack bootstrap untrust spack-install
spack -v solve zlib
- name: Run unit tests (full suite with coverage)
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
env:
SPACK_PYTHON: python
COVERAGE: true
SPACK_TEST_SOLVER: ${{ matrix.concretizer }}
run: |
share/spack/qa/run-unit-tests
coverage combine
coverage xml
- name: Run unit tests (reduced suite without coverage)
if: ${{ needs.changes.outputs.with_coverage == 'false' }}
env:
SPACK_PYTHON: python
ONLY_PACKAGES: true
SPACK_TEST_SOLVER: ${{ matrix.concretizer }}
run: |
share/spack/qa/run-unit-tests
- uses: codecov/codecov-action@f32b3a3741e1053eb607407145bc9619351dc93b # @v2.1.0
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
with:
flags: unittests,linux,${{ matrix.concretizer }}
# Test shell integration
shell:
needs: [ validate, style, changes ]
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
with:
fetch-depth: 0
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: Install System packages
run: |
sudo apt-get -y update
# Needed for shell tests
sudo apt-get install -y coreutils kcov csh zsh tcsh fish dash bash
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools codecov coverage[toml]
- name: Setup git configuration
run: |
# Need this for the git tests to succeed.
git --version
. .github/workflows/setup_git.sh
- name: Run shell tests (without coverage)
if: ${{ needs.changes.outputs.with_coverage == 'false' }}
run: |
share/spack/qa/run-shell-tests
- name: Run shell tests (with coverage)
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
env:
COVERAGE: true
run: |
share/spack/qa/run-shell-tests
- uses: codecov/codecov-action@f32b3a3741e1053eb607407145bc9619351dc93b # @v2.1.0
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
with:
flags: shelltests,linux
# Test for Python2.6 run on Centos 6
centos6:
needs: [ validate, style, changes ]
runs-on: ubuntu-latest
container: spack/github-actions:centos6
steps:
- name: Run unit tests (full test-suite)
# The CentOS 6 container doesn't run with coverage, but
# under the same conditions it runs the full test suite
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
env:
HOME: /home/spack-test
SPACK_TEST_SOLVER: original
run: |
whoami && echo $HOME && cd $HOME
git clone "${{ github.server_url }}/${{ github.repository }}.git" && cd spack
git fetch origin "${{ github.ref }}:test-branch"
git checkout test-branch
bin/spack unit-test -x
- name: Run unit tests (only package tests)
if: ${{ needs.changes.outputs.with_coverage == 'false' }}
env:
HOME: /home/spack-test
ONLY_PACKAGES: true
SPACK_TEST_SOLVER: original
run: |
whoami && echo $HOME && cd $HOME
git clone "${{ github.server_url }}/${{ github.repository }}.git" && cd spack
git fetch origin "${{ github.ref }}:test-branch"
git checkout test-branch
bin/spack unit-test -x -m "not maybeslow" -k "package_sanity"
# Test RHEL8 UBI with platform Python. This job is run
# only on PRs modifying core Spack
rhel8-platform-python:
needs: [ validate, style, changes ]
runs-on: ubuntu-latest
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
container: registry.access.redhat.com/ubi8/ubi
steps:
- name: Install dependencies
run: |
dnf install -y \
bzip2 curl file gcc-c++ gcc gcc-gfortran git gnupg2 gzip \
make patch tcl unzip which xz
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
- name: Setup repo and non-root user
run: |
git --version
git fetch --unshallow
. .github/workflows/setup_git.sh
useradd spack-test
chown -R spack-test .
- name: Run unit tests
shell: runuser -u spack-test -- bash {0}
run: |
source share/spack/setup-env.sh
spack -d solve zlib
spack unit-test -k 'not cvs and not svn and not hg' -x --verbose
# Test for the clingo based solver (using clingo-cffi)
clingo-cffi:
needs: [ validate, style, changes ]
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
with:
fetch-depth: 0
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: 3.9
- name: Install System packages
run: |
sudo apt-get -y update
# Needed for unit tests
sudo apt-get -y install \
coreutils cvs gfortran graphviz gnupg2 mercurial ninja-build \
patchelf kcov
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools codecov coverage[toml] clingo
- name: Setup git configuration
run: |
# Need this for the git tests to succeed.
git --version
. .github/workflows/setup_git.sh
- name: Run unit tests (full suite with coverage)
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
env:
COVERAGE: true
SPACK_TEST_SOLVER: clingo
run: |
share/spack/qa/run-unit-tests
coverage combine
coverage xml
- name: Run unit tests (reduced suite without coverage)
if: ${{ needs.changes.outputs.with_coverage == 'false' }}
env:
ONLY_PACKAGES: true
SPACK_TEST_SOLVER: clingo
run: |
share/spack/qa/run-unit-tests
- uses: codecov/codecov-action@f32b3a3741e1053eb607407145bc9619351dc93b # @v2.1.0
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
with:
flags: unittests,linux,clingo
# Run unit tests on MacOS
build:
needs: [ validate, style, changes ]
runs-on: macos-latest
strategy:
matrix:
python-version: [3.8]
steps:
- uses: actions/checkout@ec3a7ce113134d7a93b817d10a8272cb61118579 # @v2
with:
fetch-depth: 0
- uses: actions/setup-python@dc73133d4da04e56a135ae2246682783cc7c7cb6 # @v2
with:
python-version: ${{ matrix.python-version }}
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools
pip install --upgrade codecov coverage[toml]
- name: Setup Homebrew packages
run: |
brew install dash fish gcc gnupg2 kcov
- name: Run unit tests
env:
SPACK_TEST_SOLVER: clingo
run: |
git --version
. .github/workflows/setup_git.sh
. share/spack/setup-env.sh
$(which spack) bootstrap untrust spack-install
$(which spack) solve zlib
if [ "${{ needs.changes.outputs.with_coverage }}" == "true" ]
then
coverage run $(which spack) unit-test -x
coverage combine
coverage xml
# Delete the symlink going from ./lib/spack/docs/_spack_root back to
# the initial directory, since it causes ELOOP errors with codecov/actions@2
rm lib/spack/docs/_spack_root
else
echo "ONLY PACKAGE RECIPES CHANGED [skipping coverage]"
$(which spack) unit-test -x -m "not maybeslow" -k "package_sanity"
fi
- uses: codecov/codecov-action@f32b3a3741e1053eb607407145bc9619351dc93b # @v2.1.0
if: ${{ needs.changes.outputs.with_coverage == 'true' }}
with:
files: ./coverage.xml
flags: unittests,macos

522
.gitignore vendored
View File

@@ -1,515 +1,13 @@
##########################
# Spack-specific ignores #
##########################
/var/spack/stage
/var/spack/cache
/var/spack/environments
/var/spack/repos/*/index.yaml
/var/spack/repos/*/lock
/opt
# Ignore everything in /etc/spack except /etc/spack/defaults
/etc/spack/*
!/etc/spack/defaults
/share/spack/modules
/share/spack/lmod
# Debug logs
spack-db.*
*.in.log
*.out.log
###########################
# Python-specific ignores #
###########################
# Byte-compiled / optimized / DLL files
__pycache__/
*.py[cod]
*$py.class
# C extensions
*.so
# Distribution / packaging
.Python
build/
develop-eggs/
dist/
downloads/
eggs/
.eggs/
#lib/
#lib64/
parts/
sdist/
#var/
wheels/
share/python-wheels/
*.egg-info/
.installed.cfg
*.egg
MANIFEST
# PyInstaller
# Usually these files are written by a python script from a template
# before PyInstaller builds the exe, so as to inject date/other infos into it.
*.manifest
*.spec
# Installer logs
pip-log.txt
pip-delete-this-directory.txt
# Unit test / coverage reports
htmlcov/
.tox/
.nox/
.coverage
.coverage.*
.cache
nosetests.xml
coverage.xml
*.cover
*.py,cover
.hypothesis/
.pytest_cache/
cover/
# Translations
*.mo
*.pot
# Django stuff:
*.log
local_settings.py
db.sqlite3
db.sqlite3-journal
# Flask stuff:
instance/
.webassets-cache
# Scrapy stuff:
.scrapy
# Sphinx documentation
docs/_build/
# PyBuilder
.pybuilder/
target/
# Jupyter Notebook
.ipynb_checkpoints
# IPython
profile_default/
ipython_config.py
# pyenv
# For a library or package, you might want to ignore these files since the code is
# intended to run in multiple environments; otherwise, check them in:
# .python-version
# pipenv
# According to pypa/pipenv#598, it is recommended to include Pipfile.lock in version control.
# However, in case of collaboration, if having platform-specific dependencies or dependencies
# having no cross-platform support, pipenv may install dependencies that don't work, or not
# install all needed dependencies.
#Pipfile.lock
# PEP 582; used by e.g. github.com/David-OConnor/pyflow
__pypackages__/
# Celery stuff
celerybeat-schedule
celerybeat.pid
# SageMath parsed files
*.sage.py
# Environments
.env
.venv
env/
venv/
ENV/
env.bak/
venv.bak/
!/lib/spack/env
# Spyder project settings
.spyderproject
.spyproject
# Rope project settings
.ropeproject
# mkdocs documentation
/site
# mypy
.mypy_cache/
.dmypy.json
dmypy.json
# Pyre type checker
.pyre/
# pytype static type analyzer
.pytype/
# Cython debug symbols
cython_debug/
########################
# Vim-specific ignores #
########################
# Swap
[._]*.s[a-v][a-z]
!*.svg # comment out if you don't need vector files
[._]*.sw[a-p]
[._]s[a-rt-v][a-z]
[._]ss[a-gi-z]
[._]sw[a-p]
# Session
Session.vim
Sessionx.vim
# Temporary
.netrwhist
*.pyc
/opt/
*~
# Auto-generated tag files
tags
# Persistent undo
[._]*.un~
##########################
# Emacs-specific ignores #
##########################
*~
\#*\#
/.emacs.desktop
/.emacs.desktop.lock
*.elc
auto-save-list
tramp
.\#*
# Org-mode
.org-id-locations
*_archive
# flymake-mode
*_flymake.*
# eshell files
/eshell/history
/eshell/lastdir
# zsh byte-compiled files
*.zwc
# elpa packages
/elpa/
# reftex files
*.rel
# AUCTeX auto folder
/auto/
# cask packages
.cask/
dist/
# Flycheck
flycheck_*.el
# server auth directory
/server/
# projectiles files
.projectile
# directory configuration
.dir-locals.el
# network security
/network-security.data
############################
# Eclipse-specific ignores #
############################
.metadata
#bin/
tmp/
*.tmp
*.bak
*.swp
*~.nib
local.properties
.settings/
.loadpath
.recommenders
# External tool builders
.externalToolBuilders/
# Locally stored "Eclipse launch configurations"
*.launch
# PyDev specific (Python IDE for Eclipse)
*.pydevproject
# CDT-specific (C/C++ Development Tooling)
.cproject
# CDT- autotools
.autotools
# Java annotation processor (APT)
.factorypath
# PDT-specific (PHP Development Tools)
.buildpath
# sbteclipse plugin
.target
# Tern plugin
.tern-project
# TeXlipse plugin
.texlipse
# STS (Spring Tool Suite)
.springBeans
# Code Recommenders
.recommenders/
# Annotation Processing
.apt_generated/
.apt_generated_test/
# Scala IDE specific (Scala & Java development for Eclipse)
.cache-main
.scala_dependencies
.worksheet
# Uncomment this line if you wish to ignore the project description file.
# Typically, this file would be tracked if it contains build/dependency configurations:
#.project
##################################
# Visual Studio-specific ignores #
##################################
.vscode/*
!.vscode/settings.json
!.vscode/tasks.json
!.vscode/launch.json
!.vscode/extensions.json
*.code-workspace
# Local History for Visual Studio Code
.history/
#################################
# Sublime Text-specific ignores #
#################################
# Cache files for Sublime Text
*.tmlanguage.cache
*.tmPreferences.cache
*.stTheme.cache
# Workspace files are user-specific
*.sublime-workspace
# Project files should be checked into the repository, unless a significant
# proportion of contributors will probably not be using Sublime Text
# *.sublime-project
# SFTP configuration file
sftp-config.json
sftp-config-alt*.json
# Package control specific files
Package Control.last-run
Package Control.ca-list
Package Control.ca-bundle
Package Control.system-ca-bundle
Package Control.cache/
Package Control.ca-certs/
Package Control.merged-ca-bundle
Package Control.user-ca-bundle
oscrypto-ca-bundle.crt
bh_unicode_properties.cache
# Sublime-github package stores a github token in this file
# https://packagecontrol.io/packages/sublime-github
GitHub.sublime-settings
##############################
# JetBrains-specific ignores #
##############################
# Ignore the entire folder since it may conatin more files than
# just the ones listed below
.idea/
# Covers JetBrains IDEs: IntelliJ, RubyMine, PhpStorm, AppCode, PyCharm, CLion, Android Studio, WebStorm and Rider
# Reference: https://intellij-support.jetbrains.com/hc/en-us/articles/206544839
# User-specific stuff
.idea/**/workspace.xml
.idea/**/tasks.xml
.idea/**/usage.statistics.xml
.idea/**/dictionaries
.idea/**/shelf
# Generated files
.idea/**/contentModel.xml
# Sensitive or high-churn files
.idea/**/dataSources/
.idea/**/dataSources.ids
.idea/**/dataSources.local.xml
.idea/**/sqlDataSources.xml
.idea/**/dynamic.xml
.idea/**/uiDesigner.xml
.idea/**/dbnavigator.xml
# Gradle
.idea/**/gradle.xml
.idea/**/libraries
# Gradle and Maven with auto-import
# When using Gradle or Maven with auto-import, you should exclude module files,
# since they will be recreated, and may cause churn. Uncomment if using
# auto-import.
# .idea/artifacts
# .idea/compiler.xml
# .idea/jarRepositories.xml
# .idea/modules.xml
# .idea/*.iml
# .idea/modules
# *.iml
# *.ipr
# CMake
cmake-build-*/
# Mongo Explorer plugin
.idea/**/mongoSettings.xml
# File-based project format
*.iws
# IntelliJ
out/
# mpeltonen/sbt-idea plugin
.idea_modules/
# JIRA plugin
atlassian-ide-plugin.xml
# Cursive Clojure plugin
.idea/replstate.xml
# Crashlytics plugin (for Android Studio and IntelliJ)
com_crashlytics_export_strings.xml
crashlytics.properties
crashlytics-build.properties
fabric.properties
# Editor-based Rest Client
.idea/httpRequests
# Android studio 3.1+ serialized cache file
.idea/caches/build_file_checksums.ser
##########################
# macOS-specific ignores #
##########################
# General
.DS_Store
.AppleDouble
.LSOverride
# Icon must end with two \r
Icon
# Thumbnails
._*
# Files that might appear in the root of a volume
.DocumentRevisions-V100
.fseventsd
.Spotlight-V100
.TemporaryItems
.Trashes
.VolumeIcon.icns
.com.apple.timemachine.donotpresent
# Directories potentially created on remote AFP share
.AppleDB
.AppleDesktop
Network Trash Folder
Temporary Items
.apdisk
##########################
# Linux-specific ignores #
##########################
*~
# temporary files which can be created if a process still has a handle open of a deleted file
.fuse_hidden*
# KDE directory preferences
.directory
# Linux trash folder which might appear on any partition or disk
.Trash-*
# .nfs files are created when an open file is removed but is still being accessed
.nfs*
############################
# Windows-specific ignores #
############################
# Windows thumbnail cache files
Thumbs.db
Thumbs.db:encryptable
ehthumbs.db
ehthumbs_vista.db
# Dump file
*.stackdump
# Folder config file
[Dd]esktop.ini
# Recycle Bin used on file shares
$RECYCLE.BIN/
# Windows Installer files
*.cab
*.msi
*.msix
*.msm
*.msp
# Windows shortcuts
*.lnk
.idea
/etc/spack/*
/etc/spackconfig
/share/spack/dotkit
/share/spack/modules
/TAGS
/htmlcov
.coverage

View File

@@ -1,59 +1,20 @@
Abhinav Bhatele <bhatele@llnl.gov> Abhinav Bhatele <bhatele@gmail.com>
Adam Moody <moody20@llnl.gov> Adam T. Moody <moody20@llnl.gov>
Alfredo Gimenez <gimenez1@llnl.gov> Alfredo Gimenez <alfredo.gimenez@gmail.com>
Alfredo Gimenez <gimenez1@llnl.gov> Alfredo Adolfo Gimenez <alfredo.gimenez@gmail.com>
Andrew Williams <williamsa89@cardiff.ac.uk> Andrew Williams <andrew@alshain.org.uk>
Axel Huebl <axelhuebl@lbl.gov> Axel Huebl <a.huebl@hzdr.de>
Axel Huebl <axelhuebl@lbl.gov> Axel Huebl <axel.huebl@plasma.ninja>
Ben Boeckel <ben.boeckel@kitware.com> Ben Boeckel <mathstuf@gmail.com>
Ben Boeckel <ben.boeckel@kitware.com> Ben Boeckel <mathstuf@users.noreply.github.com>
Benedikt Hegner <hegner@cern.ch> Benedikt Hegner <benedikt.hegner@cern.ch>
Brett Viren <bv@bnl.gov> Brett Viren <brett.viren@gmail.com>
David Boehme <boehme3@llnl.gov> David Boehme <boehme3@sierra324.llnl.gov>
David Boehme <boehme3@llnl.gov> David Boehme <boehme3@sierra648.llnl.gov>
David Poliakoff <poliakoff1@llnl.gov> David Poliakoff <david.poliakoff@gmail.com>
Dhanannjay Deo <dhanannjay.deo@kitware.com> Dhanannjay 'Djay' Deo <dhanannjay.deo@kitware.com>
Elizabeth Fischer <elizabeth.fischer@columbia.edu> Elizabeth F <elizabeth.fischer@columbia.edu>
Elizabeth Fischer <elizabeth.fischer@columbia.edu> Elizabeth F <rpf2116@columbia.edu>
Elizabeth Fischer <elizabeth.fischer@columbia.edu> Elizabeth Fischer <rpf2116@columbia.edu>
Elizabeth Fischer <elizabeth.fischer@columbia.edu> citibeth <rpf2116@columbia.edu>
Geoffrey Oxberry <oxberry1@llnl.gov> Geoffrey Oxberry <goxberry@gmail.com>
Glenn Johnson <glenn-johnson@uiowa.edu> Glenn Johnson <gjohnson@argon-ohpc.hpc.uiowa.edu>
Glenn Johnson <glenn-johnson@uiowa.edu> Glenn Johnson <glennpj@gmail.com>
Gregory Becker <becker33@llnl.gov> Gregory Becker <becker33.llnl.gov>
Gregory Becker <becker33@llnl.gov> Gregory Becker <becker33.llnl.gov>
Gregory Becker <becker33@llnl.gov> Gregory Becker <becker33@llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Greg Lee <lee218@llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@cab687.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@cab690.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@catalyst159.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@surface86.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory Lee <lee218@llnl.gov>
Ian Lee <lee1001@llnl.gov> Ian Lee <IanLee1521@gmail.com>
James Wynne III <wynnejr@ornl.gov> James Riley Wynne III <wynnejr@ornl.gov>
James Wynne III <wynnejr@ornl.gov> James Wynne III <wynnejr@gpujake.com>
Joachim Protze <protze@rz.rwth-aachen.de> jprotze <protze@rz.rwth-aachen.de>
Kelly (KT) Thompson <kgt@lanl.gov> <kellyt@MENE.localdomain>
Kelly (KT) Thompson <kgt@lanl.gov> Kelly Thompson <KineticTheory@users.noreply.github.com>
Kevin Brandstatter <kjbrandstatter@gmail.com> Kevin Brandstatter <kbrandst@hawk.iit.edu>
Luc Jaulmes <luc.jaulmes@bsc.es> Luc Jaulmes <jaulmes1@llnl.gov>
Mario Melara <maamelara@gmail.com> Mario Melara <mamelara@genepool1.nersc.gov>
Mark Miller <miller86@llnl.gov> miller86 <miller86@llnl.gov>
Massimiliano Culpo <massimiliano.culpo@epfl.ch> Massimiliano Culpo <massimiliano.culpo@googlemail.com>
Massimiliano Culpo <massimiliano.culpo@epfl.ch> alalazo <massimiliano.culpo@googlemail.com>
Mayeul d'Avezac <m.davezac@ucl.ac.uk> Mayeul d'Avezac <mdavezac@gmail.com>
Mitchell Devlin <mitchell.r.devlin@gmail.com> Mitchell Devlin <devlin@blogin4.lcrc.anl.gov>
Nicolas Richart <nicolas.richart@epfl.ch> Nicolas <nrichart@users.noreply.github.com>
Nicolas Richart <nicolas.richart@epfl.ch> Nicolas Richart <nrichart@users.noreply.github.com>
Peter Scheibel <scheibel1@llnl.gov> scheibelp <scheibel1@llnl.gov>
Robert D. French <frenchrd@ornl.gov> Robert D. French <robert@robertdfrench.me>
Robert D. French <frenchrd@ornl.gov> Robert.French <frenchrd@ornl.gov>
Robert D. French <frenchrd@ornl.gov> robertdfrench <frenchrd@ornl.gov>
Saravan Pantham <saravan.pantham@gmail.com> Saravan Pantham <pantham1@surface86.llnl.gov>
Sergey Kosukhin <sergey.kosukhin@mpimet.mpg.de> Sergey Kosukhin <skosukhin@gmail.com>
Stephen Herbein <sherbein@udel.edu> Stephen Herbein <stephen272@gmail.com>
Todd Gamblin <tgamblin@llnl.gov> George Todd Gamblin <gamblin2@llnl.gov>
Todd Gamblin <tgamblin@llnl.gov> Todd Gamblin <gamblin2@llnl.gov>
Tom Scogland <tscogland@llnl.gov> Tom Scogland <scogland1@llnl.gov>
Tom Scogland <tscogland@llnl.gov> Tom Scogland <tom.scogland@gmail.com>
Tzanio Kolev <tzanio@llnl.gov> Tzanio <tzanio@llnl.gov>
Todd Gamblin <tgamblin@llnl.gov> George Todd Gamblin <gamblin2@llnl.gov>
Todd Gamblin <tgamblin@llnl.gov> Todd Gamblin <gamblin2@llnl.gov>
Adam Moody <moody20@llnl.gov> Adam T. Moody <moody20@llnl.gov>
Alfredo Gimenez <gimenez1@llnl.gov> Alfredo Gimenez <alfredo.gimenez@gmail.com>
David Boehme <boehme3@llnl.gov> David Boehme <boehme3@sierra324.llnl.gov>
David Boehme <boehme3@llnl.gov> David Boehme <boehme3@sierra648.llnl.gov>
Kevin Brandstatter <kjbrandstatter@gmail.com> Kevin Brandstatter <kbrandst@hawk.iit.edu>
Luc Jaulmes <luc.jaulmes@bsc.es> Luc Jaulmes <jaulmes1@llnl.gov>
Saravan Pantham <saravan.pantham@gmail.com> Saravan Pantham <pantham1@surface86.llnl.gov>
Tom Scogland <tscogland@llnl.gov> Tom Scogland <scogland1@llnl.gov>
Tom Scogland <tscogland@llnl.gov> Tom Scogland <tom.scogland@gmail.com>
Joachim Protze <protze@rz.rwth-aachen.de> jprotze <protze@rz.rwth-aachen.de>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@surface86.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@cab687.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@cab690.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory L. Lee <lee218@catalyst159.llnl.gov>
Gregory L. Lee <lee218@llnl.gov> Gregory Lee <lee218@llnl.gov>
Massimiliano Culpo <massimiliano.culpo@epfl.ch> Massimiliano Culpo <massimiliano.culpo@googlemail.com>
Massimiliano Culpo <massimiliano.culpo@epfl.ch> alalazo <massimiliano.culpo@googlemail.com>
Mark Miller <miller86@llnl.gov> miller86 <miller86@llnl.gov>

View File

@@ -1,10 +0,0 @@
version: 2
sphinx:
configuration: lib/spack/docs/conf.py
fail_on_warning: true
python:
version: 3.7
install:
- requirements: lib/spack/docs/requirements.txt

43
.travis.yml Normal file
View File

@@ -0,0 +1,43 @@
language: python
python:
- "2.6"
- "2.7"
# Use new Travis infrastructure (Docker can't sudo yet)
sudo: false
# Install coveralls to obtain code coverage
install:
- "pip install coveralls"
- "pip install flake8"
before_install:
# Need this for the git tests to succeed.
- git config --global user.email "spack@example.com"
- git config --global user.name "Test User"
# Need this to be able to compute the list of changed files
- git fetch origin develop:develop
script:
# Regular spack setup and tests
- . share/spack/setup-env.sh
- spack compilers
- spack config get compilers
- spack install -v libdwarf
# Run unit tests with code coverage
- coverage run bin/spack test
# Run flake8 code style checks.
- share/spack/qa/run-flake8
after_success:
- coveralls
notifications:
email:
recipients:
- tgamblin@llnl.gov
on_success: change
on_failure: always

View File

@@ -1,775 +0,0 @@
# v0.16.2 (2021-05-22)
* Major performance improvement for `spack load` and other commands. (#23661)
* `spack fetch` is now environment-aware. (#19166)
* Numerous fixes for the new, `clingo`-based concretizer. (#23016, #23307,
#23090, #22896, #22534, #20644, #20537, #21148)
* Supoprt for automatically bootstrapping `clingo` from source. (#20652, #20657
#21364, #21446, #21913, #22354, #22444, #22460, #22489, #22610, #22631)
* Python 3.10 support: `collections.abc` (#20441)
* Fix import issues by using `__import__` instead of Spack package importe.
(#23288, #23290)
* Bugfixes and `--source-dir` argument for `spack location`. (#22755, #22348,
#22321)
* Better support for externals in shared prefixes. (#22653)
* `spack build-env` now prefers specs defined in the active environment.
(#21642)
* Remove erroneous warnings about quotes in `from_sourcing_files`. (#22767)
* Fix clearing cache of `InternalConfigScope`. (#22609)
* Bugfix for active when pkg is already active error. (#22587)
* Make `SingleFileScope` able to repopulate the cache after clearing it.
(#22559)
* Channelflow: Fix the package. (#22483)
* More descriptive error message for bugs in `package.py` (#21811)
* Use package-supplied `autogen.sh`. (#20319)
* Respect `-k/verify-ssl-false` in `_existing_url` method. (#21864)
# v0.16.1 (2021-02-22)
This minor release includes a new feature and associated fixes:
* intel-oneapi support through new packages (#20411, #20686, #20693, #20717,
#20732, #20808, #21377, #21448)
This release also contains bug fixes/enhancements for:
* HIP/ROCm support (#19715, #20095)
* concretization (#19988, #20020, #20082, #20086, #20099, #20102, #20128,
#20182, #20193, #20194, #20196, #20203, #20247, #20259, #20307, #20362,
#20383, #20423, #20473, #20506, #20507, #20604, #20638, #20649, #20677,
#20680, #20790)
* environment install reporting fix (#20004)
* avoid import in ABI compatibility info (#20236)
* restore ability of dev-build to skip patches (#20351)
* spack find -d spec grouping (#20028)
* spack smoke test support (#19987, #20298)
* macOS fixes (#20038, #21662)
* abstract spec comparisons (#20341)
* continuous integration (#17563)
* performance improvements for binary relocation (#19690, #20768)
* additional sanity checks for variants in builtin packages (#20373)
* do not pollute auto-generated configuration files with empty lists or
dicts (#20526)
plus assorted documentation (#20021, #20174) and package bug fixes/enhancements
(#19617, #19933, #19986, #20006, #20097, #20198, #20794, #20906, #21411).
# v0.16.0 (2020-11-18)
`v0.16.0` is a major feature release.
## Major features in this release
1. **New concretizer (experimental)** Our new backtracking concretizer is
now in Spack as an experimental feature. You will need to install
`clingo@master+python` and set `concretizer: clingo` in `config.yaml`
to use it. The original concretizer is not exhaustive and is not
guaranteed to find a solution if one exists. We encourage you to use
the new concretizer and to report any bugs you find with it. We
anticipate making the new concretizer the default and including all
required dependencies for it in Spack `v0.17`. For more details, see
#19501.
2. **spack test (experimental)** Users can add `test()` methods to their
packages to run smoke tests on installations with the new `spack test`
command (the old `spack test` is now `spack unit-test`). `spack test`
is environment-aware, so you can `spack install` an environment and
`spack test run` smoke tests on all of its packages. Historical test
logs can be perused with `spack test results`. Generic smoke tests for
MPI implementations, C, C++, and Fortran compilers as well as specific
smoke tests for 18 packages. This is marked experimental because the
test API (`self.run_test()`) is likely to be change, but we encourage
users to upstream tests, and we will maintain and refactor any that
are added to mainline packages (#15702).
3. **spack develop** New `spack develop` command allows you to develop
several packages at once within a Spack environment. Running
`spack develop foo@v1` and `spack develop bar@v2` will check
out specific versions of `foo` and `bar` into subdirectories, which you
can then build incrementally with `spack install ` (#15256).
4. **More parallelism** Spack previously installed the dependencies of a
_single_ spec in parallel. Entire environments can now be installed in
parallel, greatly accelerating builds of large environments. get
parallelism from individual specs. Spack now parallelizes entire
environment builds (#18131).
5. **Customizable base images for spack containerize**
`spack containerize` previously only output a `Dockerfile` based
on `ubuntu`. You may now specify any base image of your choosing (#15028).
6. **more external finding** `spack external find` was added in `v0.15`,
but only `cmake` had support. `spack external find` can now find
`bison`, `cuda`, `findutils`, `flex`, `git`, `lustre` `m4`, `mpich`,
`mvapich2`, `ncurses`, `openmpi`, `perl`, `spectrum-mpi`, `tar`, and
`texinfo` on your system and add them automatically to
`packages.yaml`.
7. **Support aocc, nvhpc, and oneapi compilers** We are aggressively
pursuing support for the newest vendor compilers, especially those for
the U.S. exascale and pre-exascale systems. Compiler classes and
auto-detection for `aocc`, `nvhpc`, `oneapi` are now in Spack (#19345,
#19294, #19330).
## Additional new features of note
* New `spack mark` command can be used to designate packages as explicitly
installed, so that `spack gc` will not garbage-collect them (#16662).
* `install_tree` can be customized with Spack's projection format (#18341)
* `sbang` now lives in the `install_tree` so that all users can access it (#11598)
* `csh` and `tcsh` users no longer need to set `SPACK_ROOT` before
sourcing `setup-env.csh` (#18225)
* Spec syntax now supports `variant=*` syntax for finding any package
that has a particular variant (#19381).
* Spack respects `SPACK_GNUPGHOME` variable for custom GPG directories (#17139)
* Spack now recognizes Graviton chips
## Major refactors
* Use spawn instead of fork on Python >= 3.8 on macOS (#18205)
* Use indexes for public build caches (#19101, #19117, #19132, #19141, #19209)
* `sbang` is an external package now (https://github.com/spack/sbang, #19582)
* `archspec` is an external package now (https://github.com/archspec/archspec, #19600)
## Deprecations and Removals
* `spack bootstrap` was deprecated in v0.14.0, and has now been removed.
* `spack setup` is deprecated as of v0.16.0.
* What was `spack test` is now called `spack unit-test`. `spack test` is
now the smoke testing feature in (2) above.
## Bugfixes
Some of the most notable bugfixes in this release include:
* Better warning messages for deprecated syntax in `packages.yaml` (#18013)
* `buildcache list --allarch` now works properly (#17827)
* Many fixes and tests for buildcaches and binary relcoation (#15687,
*#17455, #17418, #17455, #15687, #18110)
## Package Improvements
Spack now has 5050 total packages, 720 of which were added since `v0.15`.
* ROCm packages (`hip`, `aomp`, more) added by AMD (#19957, #19832, others)
* Many improvements for ARM support
* `llvm-flang`, `flang`, and `f18` removed, as `llvm` has real `flang`
support since Flang was merged to LLVM mainline
* Emerging support for `spack external find` and `spack test` in packages.
## Infrastructure
* Major infrastructure improvements to pipelines on `gitlab.spack.io`
* Support for testing PRs from forks (#19248) is being enabled for all
forks to enable rolling, up-to-date binary builds on `develop`
# v0.15.4 (2020-08-12)
This release contains one feature addition:
* Users can set `SPACK_GNUPGHOME` to override Spack's GPG path (#17139)
Several bugfixes for CUDA, binary packaging, and `spack -V`:
* CUDA package's `.libs` method searches for `libcudart` instead of `libcuda` (#18000)
* Don't set `CUDAHOSTCXX` in environments that contain CUDA (#17826)
* `buildcache create`: `NoOverwriteException` is a warning, not an error (#17832)
* Fix `spack buildcache list --allarch` (#17884)
* `spack -V` works with `releases/latest` tag and shallow clones (#17884)
And fixes for GitHub Actions and tests to ensure that CI passes on the
release branch (#15687, #17279, #17328, #17377, #17732).
# v0.15.3 (2020-07-28)
This release contains the following bugfixes:
* Fix handling of relative view paths (#17721)
* Fixes for binary relocation (#17418, #17455)
* Fix redundant printing of error messages in build environment (#17709)
It also adds a support script for Spack tutorials:
* Add a tutorial setup script to share/spack (#17705, #17722)
# v0.15.2 (2020-07-23)
This minor release includes two new features:
* Spack install verbosity is decreased, and more debug levels are added (#17546)
* The $spack/share/spack/keys directory contains public keys that may be optionally trusted for public binary mirrors (#17684)
This release also includes several important fixes:
* MPICC and related variables are now cleand in the build environment (#17450)
* LLVM flang only builds CUDA offload components when +cuda (#17466)
* CI pipelines no longer upload user environments that can contain secrets to the internet (#17545)
* CI pipelines add bootstrapped compilers to the compiler config (#17536)
* `spack buildcache list` does not exit on first failure and lists later mirrors (#17565)
* Apple's "gcc" executable that is an apple-clang compiler does not generate a gcc compiler config (#17589)
* Mixed compiler toolchains are merged more naturally across different compiler suffixes (#17590)
* Cray Shasta platforms detect the OS properly (#17467)
* Additional more minor fixes.
# v0.15.1 (2020-07-10)
This minor release includes several important fixes:
* Fix shell support on Cray (#17386)
* Fix use of externals installed with other Spack instances (#16954)
* Fix gcc+binutils build (#9024)
* Fixes for usage of intel-mpi (#17378 and #17382)
* Fixes to Autotools config.guess detection (#17333 and #17356)
* Update `spack install` message to prompt user when an environment is not
explicitly activated (#17454)
This release also adds a mirror for all sources that are
fetched in Spack (#17077). It is expected to be useful when the
official website for a Spack package is unavailable.
# v0.15.0 (2020-06-28)
`v0.15.0` is a major feature release.
## Major Features in this release
1. **Cray support** Spack will now work properly on Cray "Cluster"
systems (non XC systems) and after a `module purge` command on Cray
systems. See #12989
2. **Virtual package configuration** Virtual packages are allowed in
packages.yaml configuration. This allows users to specify a virtual
package as non-buildable without needing to specify for each
implementation. See #14934
3. **New config subcommands** This release adds `spack config add` and
`spack config remove` commands to add to and remove from yaml
configuration files from the CLI. See #13920
4. **Environment activation** Anonymous environments are **no longer**
automatically activated in the current working directory. To activate
an environment from a `spack.yaml` file in the current directory, use
the `spack env activate .` command. This removes a concern that users
were too easily polluting their anonymous environments with accidental
installations. See #17258
5. **Apple clang compiler** The clang compiler and the apple-clang
compiler are now separate compilers in Spack. This allows Spack to
improve support for the apple-clang compiler. See #17110
6. **Finding external packages** Spack packages can now support an API
for finding external installations. This allows the `spack external
find` command to automatically add installations of those packages to
the user's configuration. See #15158
## Additional new features of note
* support for using Spack with the fish shell (#9279)
* `spack load --first` option to load first match (instead of prompting user) (#15622)
* support the Cray cce compiler both new and classic versions (#17256, #12989)
* `spack dev-build` command:
* supports stopping before a specified phase (#14699)
* supports automatically launching a shell in the build environment (#14887)
* `spack install --fail-fast` allows builds to fail at the first error (rather than best-effort) (#15295)
* environments: SpecList references can be dereferenced as compiler or dependency constraints (#15245)
* `spack view` command: new support for a copy/relocate view type (#16480)
* ci pipelines: see documentation for several improvements
* `spack mirror -a` command now supports excluding packages (#14154)
* `spack buildcache create` is now environment-aware (#16580)
* module generation: more flexible format for specifying naming schemes (#16629)
* lmod module generation: packages can be configured as core specs for lmod hierarchy (#16517)
## Deprecations and Removals
The following commands were deprecated in v0.13.0, and have now been removed:
* `spack configure`
* `spack build`
* `spack diy`
The following commands were deprecated in v0.14.0, and will be removed in the next major release:
* `spack bootstrap`
## Bugfixes
Some of the most notable bugfixes in this release include:
* Spack environments can now contain the string `-h` (#15429)
* The `spack install` gracefully handles being backgrounded (#15723, #14682)
* Spack uses `-isystem` instead of `-I` in cases that the underlying build system does as well (#16077)
* Spack no longer prints any specs that cannot be safely copied into a Spack command (#16462)
* Incomplete Spack environments containing python no longer cause problems (#16473)
* Several improvements to binary package relocation
## Package Improvements
The Spack project is constantly engaged in routine maintenance,
bugfixes, and improvements for the package ecosystem. Of particular
note in this release are the following:
* Spack now contains 4339 packages. There are 430 newly supported packages in v0.15.0
* GCC now builds properly on ARM architectures (#17280)
* Python: patched to support compiling mixed C/C++ python modules through distutils (#16856)
* improvements to pytorch and py-tensorflow packages
* improvements to major MPI implementations: mvapich2, mpich, openmpi, and others
## Spack Project Management:
* Much of the Spack CI infrastructure has moved from Travis to GitHub Actions (#16610, #14220, #16345)
* All merges to the `develop` branch run E4S CI pipeline (#16338)
* New `spack debug report` command makes reporting bugs easier (#15834)
# v0.14.2 (2020-04-15)
This is a minor release on the `0.14` series. It includes performance
improvements and bug fixes:
* Improvements to how `spack install` handles foreground/background (#15723)
* Major performance improvements for reading the package DB (#14693, #15777)
* No longer check for the old `index.yaml` database file (#15298)
* Properly activate environments with '-h' in the name (#15429)
* External packages have correct `.prefix` in environments/views (#15475)
* Improvements to computing env modifications from sourcing files (#15791)
* Bugfix on Cray machines when getting `TERM` env variable (#15630)
* Avoid adding spurious `LMOD` env vars to Intel modules (#15778)
* Don't output [+] for mock installs run during tests (#15609)
# v0.14.1 (2020-03-20)
This is a bugfix release on top of `v0.14.0`. Specific fixes include:
* several bugfixes for parallel installation (#15339, #15341, #15220, #15197)
* `spack load` now works with packages that have been renamed (#14348)
* bugfix for `suite-sparse` installation (#15326)
* deduplicate identical suffixes added to module names (#14920)
* fix issues with `configure_args` during module refresh (#11084)
* increased test coverage and test fixes (#15237, #15354, #15346)
* remove some unused code (#15431)
# v0.14.0 (2020-02-23)
`v0.14.0` is a major feature release, with 3 highlighted features:
1. **Distributed builds.** Multiple Spack instances will now coordinate
properly with each other through locks. This works on a single node
(where you've called `spack` several times) or across multiple nodes
with a shared filesystem. For example, with SLURM, you could build
`trilinos` and its dependencies on 2 24-core nodes, with 3 Spack
instances per node and 8 build jobs per instance, with `srun -N 2 -n 6
spack install -j 8 trilinos`. This requires a filesystem with locking
enabled, but not MPI or any other library for parallelism.
2. **Build pipelines.** You can also build in parallel through Gitlab
CI. Simply create a Spack environment and push it to Gitlab to build
on Gitlab runners. Pipeline support is now integrated into a single
`spack ci` command, so setting it up is easier than ever. See the
[Pipelines section](https://spack.readthedocs.io/en/v0.14.0/pipelines.html)
in the docs.
3. **Container builds.** The new `spack containerize` command allows you
to create a Docker or Singularity recipe from any Spack environment.
There are options to customize the build if you need them. See the
[Container Images section](https://spack.readthedocs.io/en/latest/containers.html)
in the docs.
In addition, there are several other new commands, many bugfixes and
improvements, and `spack load` no longer requires modules, so you can use
it the same way on your laptop or on your supercomputer.
Spack grew by over 300 packages since our last release in November 2019,
and the project grew to over 500 contributors. Thanks to all of you for
making yet another great release possible. Detailed notes below.
## Major new core features
* Distributed builds: spack instances coordinate and build in parallel (#13100)
* New `spack ci` command to manage CI pipelines (#12854)
* Generate container recipes from environments: `spack containerize` (#14202)
* `spack load` now works without using modules (#14062, #14628)
* Garbage collect old/unused installations with `spack gc` (#13534)
* Configuration files all set environment modifications the same way (#14372,
[docs](https://spack.readthedocs.io/en/v0.14.0/configuration.html#environment-modifications))
* `spack commands --format=bash` auto-generates completion (#14393, #14607)
* Packages can specify alternate fetch URLs in case one fails (#13881)
## Improvements
* Improved locking for concurrency with environments (#14676, #14621, #14692)
* `spack test` sends args to `pytest`, supports better listing (#14319)
* Better support for aarch64 and cascadelake microarch (#13825, #13780, #13820)
* Archspec is now a separate library (see https://github.com/archspec/archspec)
* Many improvements to the `spack buildcache` command (#14237, #14346,
#14466, #14467, #14639, #14642, #14659, #14696, #14698, #14714, #14732,
#14929, #15003, #15086, #15134)
## Selected Bugfixes
* Compilers now require an exact match on version (#8735, #14730, #14752)
* Bugfix for patches that specified specific versions (#13989)
* `spack find -p` now works in environments (#10019, #13972)
* Dependency queries work correctly in `spack find` (#14757)
* Bugfixes for locking upstream Spack instances chains (#13364)
* Fixes for PowerPC clang optimization flags (#14196)
* Fix for issue with compilers and specific microarchitectures (#13733, #14798)
## New commands and options
* `spack ci` (#12854)
* `spack containerize` (#14202)
* `spack gc` (#13534)
* `spack load` accepts `--only package`, `--only dependencies` (#14062, #14628)
* `spack commands --format=bash` (#14393)
* `spack commands --update-completion` (#14607)
* `spack install --with-cache` has new option: `--no-check-signature` (#11107)
* `spack test` now has `--list`, `--list-long`, and `--list-names` (#14319)
* `spack install --help-cdash` moves CDash help out of the main help (#13704)
## Deprecations
* `spack release-jobs` has been rolled into `spack ci`
* `spack bootstrap` will be removed in a future version, as it is no longer
needed to set up modules (see `spack load` improvements above)
## Documentation
* New section on building container images with Spack (see
[docs](https://spack.readthedocs.io/en/latest/containers.html))
* New section on using `spack ci` command to build pipelines (see
[docs](https://spack.readthedocs.io/en/latest/pipelines.html))
* Document how to add conditional dependencies (#14694)
* Document how to use Spack to replace Homebrew/Conda (#13083, see
[docs](https://spack.readthedocs.io/en/latest/workflows.html#using-spack-to-replace-homebrew-conda))
## Important package changes
* 3,908 total packages (345 added since 0.13.0)
* Added first cut at a TensorFlow package (#13112)
* We now build R without "recommended" packages, manage them w/Spack (#12015)
* Elpa and OpenBLAS now leverage microarchitecture support (#13655, #14380)
* Fix `octave` compiler wrapper usage (#14726)
* Enforce that packages in `builtin` aren't missing dependencies (#13949)
# v0.13.4 (2020-02-07)
This release contains several bugfixes:
* bugfixes for invoking python in various environments (#14349, #14496, #14569)
* brought tab completion up to date (#14392)
* bugfix for removing extensions from views in order (#12961)
* bugfix for nondeterministic hashing for specs with externals (#14390)
# v0.13.3 (2019-12-23)
This release contains more major performance improvements for Spack
environments, as well as bugfixes for mirrors and a `python` issue with
RHEL8.
* mirror bugfixes: symlinks, duplicate patches, and exception handling (#13789)
* don't try to fetch `BundlePackages` (#13908)
* avoid re-fetching patches already added to a mirror (#13908)
* avoid re-fetching already added patches (#13908)
* avoid re-fetching already added patches (#13908)
* allow repeated invocations of `spack mirror create` on the same dir (#13908)
* bugfix for RHEL8 when `python` is unavailable (#14252)
* improve concretization performance in environments (#14190)
* improve installation performance in environments (#14263)
# v0.13.2 (2019-12-04)
This release contains major performance improvements for Spack environments, as
well as some bugfixes and minor changes.
* allow missing modules if they are blacklisted (#13540)
* speed up environment activation (#13557)
* mirror path works for unknown versions (#13626)
* environments: don't try to modify run-env if a spec is not installed (#13589)
* use semicolons instead of newlines in module/python command (#13904)
* verify.py: os.path.exists exception handling (#13656)
* Document use of the maintainers field (#13479)
* bugfix with config caching (#13755)
* hwloc: added 'master' version pointing at the HEAD of the master branch (#13734)
* config option to allow gpg warning suppression (#13744)
* fix for relative symlinks when relocating binary packages (#13727)
* allow binary relocation of strings in relative binaries (#13724)
# v0.13.1 (2019-11-05)
This is a bugfix release on top of `v0.13.0`. Specific fixes include:
* `spack find` now displays variants and other spec constraints
* bugfix: uninstall should find concrete specs by DAG hash (#13598)
* environments: make shell modifications partially unconditional (#13523)
* binary distribution: relocate text files properly in relative binaries (#13578)
* bugfix: fetch prefers to fetch local mirrors over remote resources (#13545)
* environments: only write when necessary (#13546)
* bugfix: spack.util.url.join() now handles absolute paths correctly (#13488)
* sbang: use utf-8 for encoding when patching (#13490)
* Specs with quoted flags containing spaces are parsed correctly (#13521)
* targets: print a warning message before downgrading (#13513)
* Travis CI: Test Python 3.8 (#13347)
* Documentation: Database.query methods share docstrings (#13515)
* cuda: fix conflict statements for x86-64 targets (#13472)
* cpu: fix clang flags for generic x86_64 (#13491)
* syaml_int type should use int.__repr__ rather than str.__repr__ (#13487)
* elpa: prefer 2016.05.004 until sse/avx/avx2 issues are resolved (#13530)
* trilinos: temporarily constrain netcdf@:4.7.1 (#13526)
# v0.13.0 (2019-10-25)
`v0.13.0` is our biggest Spack release yet, with *many* new major features.
From facility deployment to improved environments, microarchitecture
support, and auto-generated build farms, this release has features for all of
our users.
Spack grew by over 700 packages in the past year, and the project now has
over 450 contributors. Thanks to all of you for making this release possible.
## Major new core features
- Chaining: use dependencies from external "upstream" Spack instances
- Environments now behave more like virtualenv/conda
- Each env has a *view*: a directory with all packages symlinked in
- Activating an environment sets `PATH`, `LD_LIBRARY_PATH`, `CPATH`,
`CMAKE_PREFIX_PATH`, `PKG_CONFIG_PATH`, etc. to point to this view.
- Spack detects and builds specifically for your microarchitecture
- named, understandable targets like `skylake`, `broadwell`, `power9`, `zen2`
- Spack knows which compilers can build for which architectures
- Packages can easily query support for features like `avx512` and `sse3`
- You can pick a target with, e.g. `spack install foo target=icelake`
- Spack stacks: combinatorial environments for facility deployment
- Environments can now build cartesian products of specs (with `matrix:`)
- Conditional syntax support to exclude certain builds from the stack
- Projections: ability to build easily navigable symlink trees environments
- Support no-source packages (BundlePackage) to aggregate related packages
- Extensions: users can write custom commands that live outside of Spack repo
- Support ARM and Fujitsu compilers
## CI/build farm support
- `spack release-jobs` can detect `package.py` changes and generate
`.gitlab-ci.yml` to create binaries for an environment or stack
in parallel (initial support -- will change in future release).
- Results of build pipelines can be uploaded to a CDash server.
- Spack can now upload/fetch from package mirrors in Amazon S3
## New commands/options
- `spack mirror create --all` downloads *all* package sources/resources/patches
- `spack dev-build` runs phases of the install pipeline on the working directory
- `spack deprecate` permanently symlinks an old, unwanted package to a new one
- `spack verify` chcecks that packages' files match what was originally installed
- `spack find --json` prints `JSON` that is easy to parse with, e.g. `jq`
- `spack find --format FORMAT` allows you to flexibly print package metadata
- `spack spec --json` prints JSON version of `spec.yaml`
## Selected improvements
- Auto-build requested compilers if they do not exist
- Spack automatically adds `RPATHs` needed to make executables find compiler
runtime libraries (e.g., path to newer `libstdc++` in `icpc` or `g++`)
- setup-env.sh is now compatible with Bash, Dash, and Zsh
- Spack now caps build jobs at min(16, ncores) by default
- `spack compiler find` now also throttles number of spawned processes
- Spack now writes stage directories directly to `$TMPDIR` instead of
symlinking stages within `$spack/var/spack/cache`.
- Improved and more powerful `spec` format strings
- You can pass a `spec.yaml` file anywhere in the CLI you can type a spec.
- Many improvements to binary caching
- Gradually supporting new features from Environment Modules v4
- `spack edit` respects `VISUAL` environment variable
- Simplified package syntax for specifying build/run environment modifications
- Numerous improvements to support for environments across Spack commands
- Concretization improvements
## Documentation
- Multi-lingual documentation (Started a Japanese translation)
- Tutorial now has its own site at spack-tutorial.readthedocs.io
- This enables us to keep multiple versions of the tutorial around
## Deprecations
- Spack no longer supports dotkit (LLNL's homegrown, now deprecated module tool)
- `spack build`, `spack configure`, `spack diy` deprecated in favor of
`spack dev-build` and `spack install`
## Important package changes
- 3,563 total packages (718 added since 0.12.1)
- Spack now defaults to Python 3 (previously preferred 2.7 by default)
- Much improved ARM support thanks to Fugaku (RIKEN) and SNL teams
- Support new special versions: master, trunk, and head (in addition to develop)
- Better finding logic for libraries and headers
# v0.12.1 (2018-11-13)
This is a minor bugfix release, with a minor fix in the tutorial and a `flake8` fix.
Bugfixes
* Add `r` back to regex strings in binary distribution
* Fix gcc install version in the tutorial
# v0.12.0 (2018-11-13)
## Major new features
- Spack environments
- `spack.yaml` and `spack.lock` files for tracking dependencies
- Custom configurations via command line
- Better support for linking Python packages into view directories
- Packages have more control over compiler flags via flag handlers
- Better support for module file generation
- Better support for Intel compilers, Intel MPI, etc.
- Many performance improvements, improved startup time
## License
- As of this release, all of Spack is permissively licensed under Apache-2.0 or MIT, at the user's option.
- Consents from over 300 contributors were obtained to make this relicense possible.
- Previous versions were distributed under the LGPL license, version 2.1.
## New packages
Over 2,900 packages (800 added since last year)
Spack would not be possible without our community. Thanks to all of our
[contributors](https://github.com/spack/spack/graphs/contributors) for the
new features and packages in this release!
# v0.11.2 (2018-02-07)
This release contains the following fixes:
* Fixes for `gfortran` 7 compiler detection (#7017)
* Fixes for exceptions thrown during module generation (#7173)
# v0.11.1 (2018-01-19)
This release contains bugfixes for compiler flag handling. There were issues in `v0.11.0` that caused some packages to be built without proper optimization.
Fixes:
* Issue #6999: FFTW installed with Spack 0.11.0 gets built without optimisations
Includes:
* PR #6415: Fixes for flag handling behavior
* PR #6960: Fix type issues with setting flag handlers
* 880e319: Upstream fixes to `list_url` in various R packages
# v0.11.0 (2018-01-17)
Spack v0.11.0 contains many improvements since v0.10.0.
Below is a summary of the major features, broken down by category.
## New packages
- Spack now has 2,178 packages (from 1,114 in v0.10.0)
- Many more Python packages (356) and R packages (471)
- 48 Exascale Proxy Apps (try `spack list -t proxy-app`)
## Core features for users
- Relocatable binary packages (`spack buildcache`, #4854)
- Spack now fully supports Python 3 (#3395)
- Packages can be tagged and searched by tags (#4786)
- Custom module file templates using Jinja (#3183)
- `spack bootstrap` command now sets up a basic module environment (#3057)
- Simplified and better organized help output (#3033)
- Improved, less redundant `spack install` output (#5714, #5950)
- Reworked `spack dependents` and `spack dependencies` commands (#4478)
## Major new features for packagers
- Multi-valued variants (#2386)
- New `conflicts()` directive (#3125)
- New dependency type: `test` dependencies (#5132)
- Packages can require their own patches on dependencies (#5476)
- `depends_on(..., patches=<patch list>)`
- Build interface for passing linker information through Specs (#1875)
- Major packages that use blas/lapack now use this interface
- Flag handlers allow packages more control over compiler flags (#6415)
- Package subclasses support many more build systems:
- autotools, perl, qmake, scons, cmake, makefile, python, R, WAF
- package-level support for installing Intel HPC products (#4300)
- `spack blame` command shows contributors to packages (#5522)
- `spack create` now guesses many more build systems (#2707)
- Better URL parsing to guess package version URLs (#2972)
- Much improved `PythonPackage` support (#3367)
## Core
- Much faster concretization (#5716, #5783)
- Improved output redirection (redirecting build output works properly #5084)
- Numerous improvements to internal structure and APIs
## Tutorials & Documentation
- Many updates to documentation
- [New tutorial material from SC17](https://spack.readthedocs.io/en/latest/tutorial.html)
- configuration
- build systems
- build interface
- working with module generation
- Documentation on docker workflows and best practices
## Selected improvements and bug fixes
- No longer build Python eggs -- installations are plain directories (#3587)
- Improved filtering of system paths from build PATHs and RPATHs (#2083, #3910)
- Git submodules are properly handled on fetch (#3956)
- Can now set default number of parallel build jobs in `config.yaml`
- Improvements to `setup-env.csh` (#4044)
- Better default compiler discovery on Mac OS X (#3427)
- clang will automatically mix with gfortran
- Improved compiler detection on Cray machines (#3075)
- Better support for IBM XL compilers
- Better tab completion
- Resume gracefully after prematurely terminated partial installs (#4331)
- Better mesa support (#5170)
Spack would not be possible without our community. Thanks to all of our
[contributors](https://github.com/spack/spack/graphs/contributors) for the
new features and packages in this release!
# v0.10.0 (2017-01-17)
This is Spack `v0.10.0`. With this release, we will start to push Spack
releases more regularly. This is the last Spack release without
automated package testing. With the next release, we will begin to run
package tests in addition to unit tests.
Spack has grown rapidly from 422 to
[1,114 packages](https://spack.readthedocs.io/en/v0.10.0/package_list.html),
thanks to the hard work of over 100 contributors. Below is a condensed
version of all the changes since `v0.9.1`.
### Packages
- Grew from 422 to 1,114 packages
- Includes major updates like X11, Qt
- Expanded HPC, R, and Python ecosystems
### Core
- Major speed improvements for spack find and concretization
- Completely reworked architecture support
- Platforms can have front-end and back-end OS/target combinations
- Much better support for Cray and BG/Q cross-compiled environments
- Downloads are now cached locally
- Support installations in deeply nested directories: patch long shebangs using `sbang`
### Basic usage
- Easier global configuration via config.yaml
- customize install, stage, and cache locations
- Hierarchical configuration scopes: default, site, user
- Platform-specific scopes allow better per-platform defaults
- Ability to set `cflags`, `cxxflags`, `fflags` on the command line
- YAML-configurable support for both Lmod and tcl modules in mainline
- `spack install` supports --dirty option for emergencies
### For developers
- Support multiple dependency types: `build`, `link`, and `run`
- Added `Package` base classes for custom build systems
- `AutotoolsPackage`, `CMakePackage`, `PythonPackage`, etc.
- `spack create` now guesses many more build systems
- Development environment integration with `spack setup`
- New interface to pass linking information via `spec` objects
- Currently used for `BLAS`/`LAPACK`/`SCALAPACK` libraries
- Polymorphic virtual dependency attributes: `spec['blas'].blas_libs`
### Testing & Documentation
- Unit tests run continuously on Travis CI for Mac and Linux
- Switched from `nose` to `pytest` for unit tests.
- Unit tests take 1 minute now instead of 8
- Massively expanded documentation
- Docs are now hosted on [spack.readthedocs.io](https://spack.readthedocs.io)

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Intellectual Property Notice
------------------------------
Spack is licensed under the Apache License, Version 2.0 (LICENSE-APACHE
or http://www.apache.org/licenses/LICENSE-2.0) or the MIT license,
(LICENSE-MIT or http://opensource.org/licenses/MIT), at your option.
Copyrights and patents in the Spack project are retained by contributors.
No copyright assignment is required to contribute to Spack.
Spack was originally distributed under the LGPL-2.1 license. Consent from
contributors to relicense to Apache-2.0/MIT is documented at
https://github.com/spack/spack/issues/9137.
SPDX usage
------------
Individual files contain SPDX tags instead of the full license text.
This enables machine processing of license information based on the SPDX
License Identifiers that are available here: https://spdx.org/licenses/
Files that are dual-licensed as Apache-2.0 OR MIT contain the following
text in the license header:
SPDX-License-Identifier: (Apache-2.0 OR MIT)
External Packages
-------------------
Spack bundles most external dependencies in lib/spack/external. It also
includes the sbang tool directly in bin/sbang. These packages are covered
by various permissive licenses. A summary listing follows. See the
license included with each package for full details.
PackageName: argparse
PackageHomePage: https://pypi.python.org/pypi/argparse
PackageLicenseDeclared: Python-2.0
PackageName: ctest_log_parser
PackageHomePage: https://github.com/Kitware/CMake
PackageLicenseDeclared: BSD-3-Clause
PackageName: distro
PackageHomePage: https://pypi.python.org/pypi/distro
PackageLicenseDeclared: Apache-2.0
PackageName: functools
PackageHomePage: https://github.com/python/cpython/blob/2.7/Lib/functools.py
PackageLicenseDeclared: Python-2.0
PackageName: jinja2
PackageHomePage: https://pypi.python.org/pypi/Jinja2
PackageLicenseDeclared: BSD-3-Clause
PackageName: jsonschema
PackageHomePage: https://pypi.python.org/pypi/jsonschema
PackageLicenseDeclared: MIT
PackageName: markupsafe
PackageHomePage: https://pypi.python.org/pypi/MarkupSafe
PackageLicenseDeclared: BSD-3-Clause
PackageName: orderddict
Homepage: https://pypi.org/project/ordereddict/
PackageLicenseDeclared: MIT
PackageName: py
PackageHomePage: https://pypi.python.org/pypi/py
PackageLicenseDeclared: MIT
PackageName: pytest
PackageHomePage: https://pypi.python.org/pypi/pytest
PackageLicenseDeclared: MIT
PackageName: ruamel.yaml
PackageHomePage: https://yaml.readthedocs.io/
PackageLicenseDeclared: MIT
PackageName: sbang
PackageHomePage: https://github.com/spack/sbang
PackageLicenseDeclared: Apache-2.0 OR MIT
PackageName: six
PackageHomePage: https://pypi.python.org/pypi/six
PackageLicenseDeclared: MIT
PackageName: macholib
PackageHomePage: https://macholib.readthedocs.io/en/latest/index.html
PackageLicenseDeclared: MIT
PackageName: altgraph
PackageHomePage: https://altgraph.readthedocs.io/en/latest/index.html
PackageLicenseDeclared: MIT

393
LICENSE Normal file
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@@ -0,0 +1,393 @@
########################################################################
GNU LESSER GENERAL PUBLIC LICENSE (Lesser GPL)
Version 2.1, February 1999
########################################################################
Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
Produced at the Lawrence Livermore National Laboratory.
This file is part of Spack.
Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
LLNL-CODE-647188
For details, see https://github.com/llnl/spack
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU Lesser General Public License (as
published by the Free Software Foundation) version 2.1, February 1999.
This program is distributed in the hope that it will be useful, but
WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
conditions of the GNU Lesser General Public License for more details.
You should have received a copy of the GNU Lesser General Public
License along with this program; if not, write to the Free Software
Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
########################################################################
LLNL NOTICE AND TERMS AND CONDITIONS OF THE GNU LGPL
LLNL Preamble Notice
A. This notice is required to be provided under LLNL's contract with
the U.S. Department of Energy (DOE). This work was produced at the
Lawrence Livermore National Laboratory under Contract
No. DE-AC52-07NA27344 with the DOE.
B. Neither the United States Government nor Lawrence Livermore
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warranty, express or implied, or assumes any liability or
responsibility for the accuracy, completeness, or usefulness of any
information, apparatus, product, or process disclosed, or
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C. Also, reference herein to any specific commercial products,
process, or services by trade name, trademark, manufacturer or
otherwise does not necessarily constitute or imply its endorsement,
recommendation, or favoring by the United States Government or
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those of the United States Government or Lawrence Livermore
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The precise terms and conditions for copying, distribution and
modification follows.
########################################################################
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21
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@@ -1,21 +0,0 @@
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159
README.md
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@@ -1,120 +1,85 @@
# <img src="https://cdn.rawgit.com/spack/spack/develop/share/spack/logo/spack-logo.svg" width="64" valign="middle" alt="Spack"/> Spack
![image](share/spack/logo/spack-logo-text-64.png "Spack")
============
[![Unit Tests](https://github.com/spack/spack/workflows/linux%20tests/badge.svg)](https://github.com/spack/spack/actions)
[![Bootstrapping](https://github.com/spack/spack/actions/workflows/bootstrap.yml/badge.svg)](https://github.com/spack/spack/actions/workflows/bootstrap.yml)
[![macOS Builds (nightly)](https://github.com/spack/spack/workflows/macOS%20builds%20nightly/badge.svg?branch=develop)](https://github.com/spack/spack/actions?query=workflow%3A%22macOS+builds+nightly%22)
[![codecov](https://codecov.io/gh/spack/spack/branch/develop/graph/badge.svg)](https://codecov.io/gh/spack/spack)
[![Containers](https://github.com/spack/spack/actions/workflows/build-containers.yml/badge.svg)](https://github.com/spack/spack/actions/workflows/build-containers.yml)
[![Read the Docs](https://readthedocs.org/projects/spack/badge/?version=latest)](https://spack.readthedocs.io)
[![Slack](https://slack.spack.io/badge.svg)](https://slack.spack.io)
[![Build Status](https://travis-ci.org/LLNL/spack.svg?branch=develop)](https://travis-ci.org/LLNL/spack)
[![Coverage Status](https://coveralls.io/repos/github/LLNL/spack/badge.svg?branch=develop)](https://coveralls.io/github/LLNL/spack?branch=develop)
Spack is a multi-platform package manager that builds and installs
multiple versions and configurations of software. It works on Linux,
macOS, and many supercomputers. Spack is non-destructive: installing a
new version of a package does not break existing installations, so many
configurations of the same package can coexist.
Spack is a package management tool designed to support multiple
versions and configurations of software on a wide variety of platforms
and environments. It was designed for large supercomputing centers,
where many users and application teams share common installations of
software on clusters with exotic architectures, using libraries that
do not have a standard ABI. Spack is non-destructive: installing a new
version does not break existing installations, so many configurations
can coexist on the same system.
Spack offers a simple "spec" syntax that allows users to specify versions
and configuration options. Package files are written in pure Python, and
specs allow package authors to write a single script for many different
builds of the same package. With Spack, you can build your software
*all* the ways you want to.
Most importantly, Spack is simple. It offers a simple spec syntax so
that users can specify versions and configuration options
concisely. Spack is also simple for package authors: package files are
written in pure Python, and specs allow package authors to write a
single build script for many different builds of the same package.
See the
[Feature Overview](https://spack.readthedocs.io/en/latest/features.html)
[Feature Overview](http://software.llnl.gov/spack/features.html)
for examples and highlights.
To install spack and your first package, make sure you have Python.
Then:
To install spack and install your first package:
$ git clone -c feature.manyFiles=true https://github.com/spack/spack.git
$ git clone https://github.com/llnl/spack.git
$ cd spack/bin
$ ./spack install zlib
$ ./spack install libelf
Documentation
----------------
[**Full documentation**](https://spack.readthedocs.io/) is available, or
run `spack help` or `spack help --all`.
[**Full documentation**](http://software.llnl.gov/spack) for Spack is
the first place to look.
For a cheat sheet on Spack syntax, run `spack help --spec`.
See also:
* [Technical paper](http://www.computer.org/csdl/proceedings/sc/2015/3723/00/2807623.pdf) and
[slides](https://tgamblin.github.io/files/Gamblin-Spack-SC15-Talk.pdf) on Spack's design and implementation.
* [Short presentation](https://tgamblin.github.io/files/Gamblin-Spack-Lightning-Talk-BOF-SC15.pdf) from the *Getting Scientific Software Installed* BOF session at Supercomputing 2015.
Tutorial
----------------
We maintain a
[**hands-on tutorial**](https://spack.readthedocs.io/en/latest/tutorial.html).
It covers basic to advanced usage, packaging, developer features, and large HPC
deployments. You can do all of the exercises on your own laptop using a
Docker container.
Feel free to use these materials to teach users at your organization
about Spack.
Community
Get Involved!
------------------------
Spack is an open source project. Questions, discussion, and
contributions are welcome. Contributions can be anything from new
packages to bugfixes, documentation, or even new core features.
packages to bugfixes, or even new core features.
Resources:
### Mailing list
* **Slack workspace**: [spackpm.slack.com](https://spackpm.slack.com).
To get an invitation, visit [slack.spack.io](https://slack.spack.io).
* **Mailing list**: [groups.google.com/d/forum/spack](https://groups.google.com/d/forum/spack)
* **Twitter**: [@spackpm](https://twitter.com/spackpm). Be sure to
`@mention` us!
If you are interested in contributing to spack, the first step is to
join the mailing list. We're using a Google Group for this, and you
can join it here:
Contributing
------------------------
Contributing to Spack is relatively easy. Just send us a
[pull request](https://help.github.com/articles/using-pull-requests/).
* [Spack Google Group](https://groups.google.com/d/forum/spack)
### Contributions
At the moment, contributing to Spack is relatively simple. Just send us
a [pull request](https://help.github.com/articles/using-pull-requests/).
When you send your request, make ``develop`` the destination branch on the
[Spack repository](https://github.com/spack/spack).
[Spack repository](https://github.com/LLNL/spack).
Your PR must pass Spack's unit tests and documentation tests, and must be
[PEP 8](https://www.python.org/dev/peps/pep-0008/) compliant. We enforce
these guidelines with our CI process. To run these tests locally, and for
helpful tips on git, see our
[Contribution Guide](https://spack.readthedocs.io/en/latest/contribution_guide.html).
Your contribution will need to pass all the tests run by the `spack test`
command, as well as the formatting checks in `share/spack/qa/run-flake8`.
You should run both of these before submitting your pull request, to
ensure that the online checks succeed.
Spack's `develop` branch has the latest contributions. Pull requests
should target `develop`, and users who want the latest package versions,
features, etc. can use `develop`.
Spack is using a rough approximation of the [Git
Flow](http://nvie.com/posts/a-successful-git-branching-model/)
branching model. The ``develop`` branch contains the latest
contributions, and ``master`` is always tagged and points to the
latest stable release.
Releases
--------
For multi-user site deployments or other use cases that need very stable
software installations, we recommend using Spack's
[stable releases](https://github.com/spack/spack/releases).
Each Spack release series also has a corresponding branch, e.g.
`releases/v0.14` has `0.14.x` versions of Spack, and `releases/v0.13` has
`0.13.x` versions. We backport important bug fixes to these branches but
we do not advance the package versions or make other changes that would
change the way Spack concretizes dependencies within a release branch.
So, you can base your Spack deployment on a release branch and `git pull`
to get fixes, without the package churn that comes with `develop`.
The latest release is always available with the `releases/latest` tag.
See the [docs on releases](https://spack.readthedocs.io/en/latest/developer_guide.html#releases)
for more details.
Code of Conduct
------------------------
Please note that Spack has a
[**Code of Conduct**](.github/CODE_OF_CONDUCT.md). By participating in
the Spack community, you agree to abide by its rules.
Authors
----------------
Many thanks go to Spack's [contributors](https://github.com/spack/spack/graphs/contributors).
Many thanks go to Spack's [contributors](https://github.com/llnl/spack/graphs/contributors).
Spack was created by Todd Gamblin, tgamblin@llnl.gov.
Spack was originally written by Todd Gamblin, tgamblin@llnl.gov.
### Citing Spack
@@ -122,24 +87,12 @@ If you are referencing Spack in a publication, please cite the following paper:
* Todd Gamblin, Matthew P. LeGendre, Michael R. Collette, Gregory L. Lee,
Adam Moody, Bronis R. de Supinski, and W. Scott Futral.
[**The Spack Package Manager: Bringing Order to HPC Software Chaos**](https://www.computer.org/csdl/proceedings/sc/2015/3723/00/2807623.pdf).
[**The Spack Package Manager: Bringing Order to HPC Software Chaos**](http://www.computer.org/csdl/proceedings/sc/2015/3723/00/2807623.pdf).
In *Supercomputing 2015 (SC15)*, Austin, Texas, November 15-20 2015. LLNL-CONF-669890.
License
Release
----------------
Spack is released under an LGPL license. For more details see the
LICENSE file.
Spack is distributed under the terms of both the MIT license and the
Apache License (Version 2.0). Users may choose either license, at their
option.
All new contributions must be made under both the MIT and Apache-2.0
licenses.
See [LICENSE-MIT](https://github.com/spack/spack/blob/develop/LICENSE-MIT),
[LICENSE-APACHE](https://github.com/spack/spack/blob/develop/LICENSE-APACHE),
[COPYRIGHT](https://github.com/spack/spack/blob/develop/COPYRIGHT), and
[NOTICE](https://github.com/spack/spack/blob/develop/NOTICE) for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
LLNL-CODE-811652
``LLNL-CODE-647188``

View File

@@ -1,24 +0,0 @@
# Security Policy
## Supported Versions
We provide security updates for the following releases.
For more on Spack's release structure, see
[`README.md`](https://github.com/spack/spack#releases).
| Version | Supported |
| ------- | ------------------ |
| develop | :white_check_mark: |
| 0.16.x | :white_check_mark: |
## Reporting a Vulnerability
To report a vulnerability or other security
issue, email maintainers@spack.io.
You can expect to hear back within two days.
If your security issue is accepted, we will do
our best to release a fix within a week. If
fixing the issue will take longer than this,
we will discuss timeline options with you.

167
bin/sbang
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@@ -1,103 +1,108 @@
#!/bin/sh
#!/bin/bash
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
# sbang project developers. See the top-level COPYRIGHT file for details.
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
# For details, see https://github.com/llnl/spack
# Please also see the LICENSE file for our notice and the LGPL.
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
#
# `sbang`: Run scripts with long shebang lines.
#
# Many operating systems limit the length and number of possible
# arguments in shebang lines, making it hard to use interpreters that are
# deep in the directory hierarchy or require special arguments.
# Many operating systems limit the length of shebang lines, making it
# hard to use interpreters that are deep in the directory hierarchy.
# `sbang` can run such scripts, either as a shebang interpreter, or
# directly on the command line.
#
# To use, put the long shebang on the second line of your script, and
# make sbang the interpreter, like this:
# Usage
# -----------------------------
# Suppose you have a script, long-shebang.sh, like this:
#
# #!/bin/sh /path/to/sbang
# #!/long/path/to/real/interpreter with arguments
# 1 #!/very/long/path/to/some/interpreter
# 2
# 3 echo "success!"
#
# `sbang` will run the real interpreter with the script as its argument.
# Invoking this script will result in an error on some OS's. On
# Linux, you get this:
#
# See https://github.com/spack/sbang for more details.
# $ ./long-shebang.sh
# -bash: ./long: /very/long/path/to/some/interp: bad interpreter:
# No such file or directory
#
# On Mac OS X, the system simply assumes the interpreter is the shell
# and tries to run with it, which is likely not what you want.
#
#
# `sbang` on the command line
# -----------------------------
# You can use `sbang` in two ways. The first is to use it directly,
# from the command line, like this:
#
# $ sbang ./long-shebang.sh
# success!
#
#
# `sbang` as the interpreter
# -----------------------------
# You can also use `sbang` *as* the interpreter for your script. Put
# `#!/bin/bash /path/to/sbang` on line 1, and move the original
# shebang to line 2 of the script:
#
# 1 #!/bin/bash /path/to/sbang
# 2 #!/long/path/to/real/interpreter with arguments
# 3
# 4 echo "success!"
#
# $ ./long-shebang.sh
# success!
#
# On Linux, you could shorten line 1 to `#!/path/to/sbang`, but other
# operating systems like Mac OS X require the interpreter to be a
# binary, so it's best to use `sbang` as a `bash` argument.
# Obviously, for this to work, `sbang` needs to have a short enough
# path that *it* will run without hitting OS limits.
#
#
# How it works
# -----------------------------
# `sbang` is a very simple bash script. It looks at the first two
# lines of a script argument and runs the last line starting with
# `#!`, with the script as an argument. It also forwards arguments.
#
# Generic error handling
die() {
echo "$@" 1>&2;
exit 1
}
# set SBANG_DEBUG to make the script print what would normally be executed.
exec="exec"
if [ -n "${SBANG_DEBUG}" ]; then
exec="echo "
fi
# First argument is the script we want to actually run.
script="$1"
# ensure that the script actually exists
if [ -z "$script" ]; then
die "error: sbang requires exactly one argument"
elif [ ! -f "$script" ]; then
die "$script: no such file or directory"
fi
# Search the first two lines of script for interpreters.
lines=0
while read -r line && [ $lines -ne 2 ]; do
if [ "${line#\#!}" != "$line" ]; then
shebang_line="${line#\#!}"
elif [ "${line#//!}" != "$line" ]; then # // comments
shebang_line="${line#//!}"
elif [ "${line#--!}" != "$line" ]; then # -- lua comments
shebang_line="${line#--!}"
elif [ "${line#<?php\ }" != "$line" ]; then # php comments
shebang_line="${line#<?php\ \#!}"
shebang_line="${shebang_line%\ ?>}"
while read line && ((lines < 2)) ; do
if [[ "$line" = '#!'* ]]; then
interpreter="${line#\#!}"
fi
lines=$((lines+1))
done < "$script"
# error if we did not find any interpreter
if [ -z "$shebang_line" ]; then
die "error: sbang found no interpreter in $script"
fi
# parse out the interpreter and first argument
IFS=' ' read -r interpreter arg1 rest <<EOF
$shebang_line
EOF
# Determine if the interpreter is a particular program, accounting for the
# '#!/usr/bin/env PROGRAM' convention. So:
#
# interpreter_is perl
#
# will be true for '#!/usr/bin/perl' and '#!/usr/bin/env perl'
interpreter_is() {
if [ "${interpreter##*/}" = "$1" ]; then
return 0
elif [ "$interpreter" = "/usr/bin/env" ] && [ "$arg1" = "$1" ]; then
return 0
else
return 1
fi
}
if interpreter_is "sbang"; then
die "error: refusing to re-execute sbang to avoid infinite loop."
fi
# Finally invoke the real shebang line
# ruby and perl need -x to ignore the first line of input (the sbang line)
#
if interpreter_is perl || interpreter_is ruby; then
# shellcheck disable=SC2086
$exec $shebang_line -x "$@"
# Invoke any interpreter found, or raise an error if none was found.
if [ -n "$interpreter" ]; then
exec $interpreter "$@"
else
# shellcheck disable=SC2086
$exec $shebang_line "$@"
echo "error: sbang found no interpreter in $script"
exit 1
fi

248
bin/spack
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@@ -1,100 +1,176 @@
#!/bin/sh
# -*- python -*-
#!/usr/bin/env python
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
# This file is bilingual. The following shell code finds our preferred python.
# Following line is a shell no-op, and starts a multi-line Python comment.
# See https://stackoverflow.com/a/47886254
""":"
# prefer SPACK_PYTHON environment variable, python3, python, then python2
SPACK_PREFERRED_PYTHONS="python3 python python2 /usr/libexec/platform-python"
for cmd in "${SPACK_PYTHON:-}" ${SPACK_PREFERRED_PYTHONS}; do
if command -v > /dev/null "$cmd"; then
export SPACK_PYTHON="$(command -v "$cmd")"
exec "${SPACK_PYTHON}" "$0" "$@"
fi
done
echo "==> Error: spack could not find a python interpreter!" >&2
exit 1
":"""
# Line above is a shell no-op, and ends a python multi-line comment.
# The code above runs this file with our preferred python interpreter.
from __future__ import print_function
# For details, see https://github.com/llnl/spack
# Please also see the LICENSE file for our notice and the LGPL.
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
import sys
if not sys.version_info[:2] >= (2,6):
v_info = sys.version_info[:3]
sys.exit("Spack requires Python 2.6 or higher. This is Python %d.%d.%d." % v_info)
import os
import os.path
import sys
min_python3 = (3, 5)
if sys.version_info[:2] < (2, 6) or (
sys.version_info[:2] >= (3, 0) and sys.version_info[:2] < min_python3
):
v_info = sys.version_info[:3]
msg = "Spack requires Python 2.6, 2.7 or %d.%d or higher " % min_python3
msg += "You are running spack with Python %d.%d.%d." % v_info
sys.exit(msg)
# Find spack's location and its prefix.
spack_file = os.path.realpath(os.path.expanduser(__file__))
spack_prefix = os.path.dirname(os.path.dirname(spack_file))
SPACK_FILE = os.path.realpath(os.path.expanduser(__file__))
os.environ["SPACK_FILE"] = SPACK_FILE
SPACK_PREFIX = os.path.dirname(os.path.dirname(SPACK_FILE))
# Allow spack libs to be imported in our scripts
spack_lib_path = os.path.join(spack_prefix, "lib", "spack")
sys.path.insert(0, spack_lib_path)
SPACK_LIB_PATH = os.path.join(SPACK_PREFIX, "lib", "spack")
sys.path.insert(0, SPACK_LIB_PATH)
SPACK_EXTERNAL_LIBS = os.path.join(SPACK_LIB_PATH, "external")
sys.path.insert(0, SPACK_EXTERNAL_LIBS)
# Add external libs
spack_external_libs = os.path.join(spack_lib_path, "external")
import warnings
# Avoid warnings when nose is installed with the python exe being used to run
# spack. Note this must be done after Spack's external libs directory is added
# to sys.path.
with warnings.catch_warnings():
warnings.filterwarnings("ignore", ".*nose was already imported")
import nose
if sys.version_info[:2] <= (2, 7):
sys.path.insert(0, os.path.join(spack_external_libs, "py2"))
if sys.version_info[:2] == (2, 6):
sys.path.insert(0, os.path.join(spack_external_libs, "py26"))
sys.path.insert(0, spack_external_libs)
# Here we delete ruamel.yaml in case it has been already imported from site
# (see #9206 for a broader description of the issue).
#
# Briefly: ruamel.yaml produces a .pth file when installed with pip that
# makes the site installed package the preferred one, even though sys.path
# is modified to point to another version of ruamel.yaml.
if "ruamel.yaml" in sys.modules:
del sys.modules["ruamel.yaml"]
if "ruamel" in sys.modules:
del sys.modules["ruamel"]
# The following code is here to avoid failures when updating
# the develop version, due to spurious argparse.pyc files remaining
# in the libs/spack/external directory, see:
# https://github.com/spack/spack/pull/25376
# TODO: Remove in v0.18.0 or later
try:
import argparse
except ImportError:
argparse_pyc = os.path.join(spack_external_libs, 'argparse.pyc')
if not os.path.exists(argparse_pyc):
raise
# Quick and dirty check to clean orphaned .pyc files left over from
# previous revisions. These files were present in earlier versions of
# Spack, were removed, but shadow system modules that Spack still
# imports. If we leave them, Spack will fail in mysterious ways.
# TODO: more elegant solution for orphaned pyc files.
orphaned_pyc_files = [os.path.join(SPACK_EXTERNAL_LIBS, n)
for n in ('functools.pyc', 'ordereddict.pyc')]
for pyc_file in orphaned_pyc_files:
if not os.path.exists(pyc_file):
continue
try:
os.remove(argparse_pyc)
import argparse # noqa
except Exception:
msg = ('The file\n\n\t{0}\n\nis corrupted and cannot be deleted by Spack. '
'Either delete it manually or ask some administrator to '
'delete it for you.')
print(msg.format(argparse_pyc))
sys.exit(1)
os.remove(pyc_file)
except OSError as e:
print "WARNING: Spack may fail mysteriously. Couldn't remove orphaned .pyc file: %s" % pyc_file
# If there is no working directory, use the spack prefix.
try:
working_dir = os.getcwd()
except OSError:
os.chdir(SPACK_PREFIX)
working_dir = SPACK_PREFIX
import spack.main # noqa
# clean up the scope and start using spack package instead.
del SPACK_FILE, SPACK_PREFIX, SPACK_LIB_PATH
import llnl.util.tty as tty
from llnl.util.tty.color import *
import spack
from spack.error import SpackError
from external import argparse
# Once we've set up the system path, run the spack main method
if __name__ == "__main__":
sys.exit(spack.main.main())
# Command parsing
parser = argparse.ArgumentParser(
formatter_class=argparse.RawTextHelpFormatter,
description="Spack: the Supercomputing PACKage Manager." + colorize("""
spec expressions:
PACKAGE [CONSTRAINTS]
CONSTRAINTS:
@c{@version}
@g{%compiler @compiler_version}
@B{+variant}
@r{-variant} or @r{~variant}
@m{=architecture}
[^DEPENDENCY [CONSTRAINTS] ...]"""))
parser.add_argument('-d', '--debug', action='store_true',
help="Write out debug logs during compile")
parser.add_argument('-D', '--pdb', action='store_true',
help="Run spack under the pdb debugger")
parser.add_argument('-k', '--insecure', action='store_true',
help="Do not check ssl certificates when downloading.")
parser.add_argument('-m', '--mock', action='store_true',
help="Use mock packages instead of real ones.")
parser.add_argument('-p', '--profile', action='store_true',
help="Profile execution using cProfile.")
parser.add_argument('-v', '--verbose', action='store_true',
help="Print additional output during builds")
parser.add_argument('-V', '--version', action='version',
version="%s" % spack.spack_version)
# each command module implements a parser() function, to which we pass its
# subparser for setup.
subparsers = parser.add_subparsers(metavar='SUBCOMMAND', dest="command")
import spack.cmd
for cmd in spack.cmd.commands:
module = spack.cmd.get_module(cmd)
subparser = subparsers.add_parser(cmd, help=module.description)
module.setup_parser(subparser)
# Just print help and exit if run with no arguments at all
if len(sys.argv) == 1:
parser.print_help()
sys.exit(1)
# actually parse the args.
args = parser.parse_args()
def main():
# Set up environment based on args.
tty.set_verbose(args.verbose)
tty.set_debug(args.debug)
spack.debug = args.debug
if spack.debug:
import spack.util.debug as debug
debug.register_interrupt_handler()
spack.spack_working_dir = working_dir
if args.mock:
from spack.repository import RepoPath
spack.repo.swap(RepoPath(spack.mock_packages_path))
# If the user asked for it, don't check ssl certs.
if args.insecure:
tty.warn("You asked for --insecure, which does not check SSL certificates.")
spack.curl.add_default_arg('-k')
# Try to load the particular command asked for and run it
command = spack.cmd.get_command(args.command)
try:
return_val = command(parser, args)
except SpackError as e:
e.die()
except KeyboardInterrupt:
sys.stderr.write('\n')
tty.die("Keyboard interrupt.")
# Allow commands to return values if they want to exit with some other code.
if return_val is None:
sys.exit(0)
elif isinstance(return_val, int):
sys.exit(return_val)
else:
tty.die("Bad return value from command %s: %s" % (args.command, return_val))
if args.profile:
import cProfile
cProfile.run('main()', sort='tottime')
elif args.pdb:
import pdb
pdb.run('main()')
else:
main()

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@@ -1,10 +1,28 @@
#!/bin/sh
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
# For details, see https://github.com/llnl/spack
# Please also see the LICENSE file for our notice and the LGPL.
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
#
# spack-python
#
@@ -22,4 +40,4 @@
#
# This is compatible across platforms.
#
exec /usr/bin/env spack python "$@"
/usr/bin/env spack python "$@"

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@@ -1,32 +0,0 @@
bootstrap:
# If set to false Spack will not bootstrap missing software,
# but will instead raise an error.
enable: true
# Root directory for bootstrapping work. The software bootstrapped
# by Spack is installed in a "store" subfolder of this root directory
root: $user_cache_path/bootstrap
# Methods that can be used to bootstrap software. Each method may or
# may not be able to bootstrap all of the software that Spack needs,
# depending on its type.
sources:
- name: 'github-actions'
type: buildcache
description: |
Buildcache generated from a public workflow using Github Actions.
The sha256 checksum of binaries is checked before installation.
info:
url: https://mirror.spack.io/bootstrap/github-actions/v0.1
homepage: https://github.com/alalazo/spack-bootstrap-mirrors
releases: https://github.com/alalazo/spack-bootstrap-mirrors/releases
# This method is just Spack bootstrapping the software it needs from sources.
# It has been added here so that users can selectively disable bootstrapping
# from sources by "untrusting" it.
- name: spack-install
type: install
description: |
Specs built from sources by Spack. May take a long time.
trusted:
# By default we trust bootstrapping from sources and from binaries
# produced on Github via the workflow
github-actions: true
spack-install: true

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@@ -1,197 +0,0 @@
# -------------------------------------------------------------------------
# This is the default spack configuration file.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/config.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/config.yaml
# -------------------------------------------------------------------------
config:
# This is the path to the root of the Spack install tree.
# You can use $spack here to refer to the root of the spack instance.
install_tree:
root: $spack/opt/spack
projections:
all: "${ARCHITECTURE}/${COMPILERNAME}-${COMPILERVER}/${PACKAGE}-${VERSION}-${HASH}"
# install_tree can include an optional padded length (int or boolean)
# default is False (do not pad)
# if padded_length is True, Spack will pad as close to the system max path
# length as possible
# if padded_length is an integer, Spack will pad to that many characters,
# assuming it is higher than the length of the install_tree root.
# padded_length: 128
# Locations where templates should be found
template_dirs:
- $spack/share/spack/templates
# Temporary locations Spack can try to use for builds.
#
# Recommended options are given below.
#
# Builds can be faster in temporary directories on some (e.g., HPC) systems.
# Specifying `$tempdir` will ensure use of the default temporary directory
# (i.e., ``$TMP` or ``$TMPDIR``).
#
# Another option that prevents conflicts and potential permission issues is
# to specify `$user_cache_path/stage`, which ensures each user builds in their
# home directory.
#
# A more traditional path uses the value of `$spack/var/spack/stage`, which
# builds directly inside Spack's instance without staging them in a
# temporary space. Problems with specifying a path inside a Spack instance
# are that it precludes its use as a system package and its ability to be
# pip installable.
#
# In any case, if the username is not already in the path, Spack will append
# the value of `$user` in an attempt to avoid potential conflicts between
# users in shared temporary spaces.
#
# The build stage can be purged with `spack clean --stage` and
# `spack clean -a`, so it is important that the specified directory uniquely
# identifies Spack staging to avoid accidentally wiping out non-Spack work.
build_stage:
- $tempdir/$user/spack-stage
- $user_cache_path/stage
# - $spack/var/spack/stage
# Directory in which to run tests and store test results.
# Tests will be stored in directories named by date/time and package
# name/hash.
test_stage: $user_cache_path/test
# Cache directory for already downloaded source tarballs and archived
# repositories. This can be purged with `spack clean --downloads`.
source_cache: $spack/var/spack/cache
# Cache directory for miscellaneous files, like the package index.
# This can be purged with `spack clean --misc-cache`
misc_cache: $user_cache_path/cache
# Timeout in seconds used for downloading sources etc. This only applies
# to the connection phase and can be increased for slow connections or
# servers. 0 means no timeout.
connect_timeout: 10
# If this is false, tools like curl that use SSL will not verify
# certifiates. (e.g., curl will use use the -k option)
verify_ssl: true
# Suppress gpg warnings from binary package verification
# Only suppresses warnings, gpg failure will still fail the install
# Potential rationale to set True: users have already explicitly trusted the
# gpg key they are using, and may not want to see repeated warnings that it
# is self-signed or something of the sort.
suppress_gpg_warnings: false
# If set to true, Spack will attempt to build any compiler on the spec
# that is not already available. If set to False, Spack will only use
# compilers already configured in compilers.yaml
install_missing_compilers: false
# If set to true, Spack will always check checksums after downloading
# archives. If false, Spack skips the checksum step.
checksum: true
# If set to true, Spack will fetch deprecated versions without warning.
# If false, Spack will raise an error when trying to install a deprecated version.
deprecated: false
# If set to true, `spack install` and friends will NOT clean
# potentially harmful variables from the build environment. Use wisely.
dirty: false
# The language the build environment will use. This will produce English
# compiler messages by default, so the log parser can highlight errors.
# If set to C, it will use English (see man locale).
# If set to the empty string (''), it will use the language from the
# user's environment.
build_language: C
# When set to true, concurrent instances of Spack will use locks to
# avoid modifying the install tree, database file, etc. If false, Spack
# will disable all locking, but you must NOT run concurrent instances
# of Spack. For filesystems that don't support locking, you should set
# this to false and run one Spack at a time, but otherwise we recommend
# enabling locks.
locks: true
# The default url fetch method to use.
# If set to 'curl', Spack will require curl on the user's system
# If set to 'urllib', Spack will use python built-in libs to fetch
url_fetch_method: urllib
# The maximum number of jobs to use for the build system (e.g. `make`), when
# the -j flag is not given on the command line. Defaults to 16 when not set.
# Note that the maximum number of jobs is limited by the number of cores
# available, taking thread affinity into account when supported. For instance:
# - With `build_jobs: 16` and 4 cores available `spack install` will run `make -j4`
# - With `build_jobs: 16` and 32 cores available `spack install` will run `make -j16`
# - With `build_jobs: 2` and 4 cores available `spack install -j6` will run `make -j6`
# build_jobs: 16
# If set to true, Spack will use ccache to cache C compiles.
ccache: false
# The concretization algorithm to use in Spack. Options are:
#
# 'original': Spack's original greedy, fixed-point concretizer. This
# algorithm can make decisions too early and will not backtrack
# sufficiently for many specs.
#
# 'clingo': Uses a logic solver under the hood to solve DAGs with full
# backtracking and optimization for user preferences. Spack will
# try to bootstrap the logic solver, if not already available.
#
concretizer: clingo
# How long to wait to lock the Spack installation database. This lock is used
# when Spack needs to manage its own package metadata and all operations are
# expected to complete within the default time limit. The timeout should
# therefore generally be left untouched.
db_lock_timeout: 3
# How long to wait when attempting to modify a package (e.g. to install it).
# This value should typically be 'null' (never time out) unless the Spack
# instance only ever has a single user at a time, and only if the user
# anticipates that a significant delay indicates that the lock attempt will
# never succeed.
package_lock_timeout: null
# Control whether Spack embeds RPATH or RUNPATH attributes in ELF binaries.
# Has no effect on macOS. DO NOT MIX these within the same install tree.
# See the Spack documentation for details.
shared_linking: 'rpath'
# Set to 'false' to allow installation on filesystems that doesn't allow setgid bit
# manipulation by unprivileged user (e.g. AFS)
allow_sgid: true
# Whether to set the terminal title to display status information during
# building and installing packages. This gives information about Spack's
# current progress as well as the current and total number of packages.
terminal_title: false

View File

@@ -1,21 +0,0 @@
# -------------------------------------------------------------------------
# This is the default configuration for Spack's module file generation.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/modules.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/modules.yaml
# -------------------------------------------------------------------------
modules:
prefix_inspections:
lib:
- LD_LIBRARY_PATH
lib64:
- LD_LIBRARY_PATH

View File

@@ -1,21 +0,0 @@
# -------------------------------------------------------------------------
# This is the default configuration for Spack's module file generation.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/modules.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/modules.yaml
# -------------------------------------------------------------------------
modules:
prefix_inspections:
lib:
- DYLD_FALLBACK_LIBRARY_PATH
lib64:
- DYLD_FALLBACK_LIBRARY_PATH

View File

@@ -1,41 +0,0 @@
# -------------------------------------------------------------------------
# This file controls default concretization preferences for Spack.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/packages.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/packages.yaml
# -------------------------------------------------------------------------
packages:
all:
compiler:
- apple-clang
- clang
- gcc
- intel
providers:
elf: [libelf]
fuse: [macfuse]
unwind: [apple-libunwind]
uuid: [apple-libuuid]
apple-libunwind:
buildable: false
externals:
# Apple bundles libunwind version 35.3 with macOS 10.9 and later,
# although the version number used here isn't critical
- spec: apple-libunwind@35.3
prefix: /usr
apple-libuuid:
buildable: false
externals:
# Apple bundles libuuid in libsystem_c version 1353.100.2,
# although the version number used here isn't critical
- spec: apple-libuuid@1353.100.2
prefix: /Applications/Xcode.app/Contents/Developer/Platforms/MacOSX.platform/Developer/SDKs/MacOSX.sdk

View File

@@ -1,21 +0,0 @@
# -------------------------------------------------------------------------
# This is the default configuration for Spack's module file generation.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/modules.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/modules.yaml
# -------------------------------------------------------------------------
modules:
prefix_inspections:
lib:
- LD_LIBRARY_PATH
lib64:
- LD_LIBRARY_PATH

View File

@@ -1,2 +0,0 @@
mirrors:
spack-public: https://mirror.spack.io

View File

@@ -1,52 +0,0 @@
# -------------------------------------------------------------------------
# This is the default configuration for Spack's module file generation.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/modules.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/modules.yaml
# -------------------------------------------------------------------------
modules:
# Paths to check when creating modules for all module sets
prefix_inspections:
bin:
- PATH
man:
- MANPATH
share/man:
- MANPATH
share/aclocal:
- ACLOCAL_PATH
lib/pkgconfig:
- PKG_CONFIG_PATH
lib64/pkgconfig:
- PKG_CONFIG_PATH
share/pkgconfig:
- PKG_CONFIG_PATH
'':
- CMAKE_PREFIX_PATH
# These are configurations for the module set named "default"
default:
# These values are defaulted in the code. They are not defaulted here so
# that we can enable backwards compatibility with the old syntax more
# easily (old value is in the config yaml, config:module_roots)
# Where to install modules
# roots:
# tcl: $spack/share/spack/modules
# lmod: $spack/share/spack/lmod
# What type of modules to use
enable:
- tcl
# Default configurations if lmod is enabled
lmod:
hierarchy:
- mpi

View File

@@ -1,61 +0,0 @@
# -------------------------------------------------------------------------
# This file controls default concretization preferences for Spack.
#
# Settings here are versioned with Spack and are intended to provide
# sensible defaults out of the box. Spack maintainers should edit this
# file to keep it current.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/packages.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/packages.yaml
# -------------------------------------------------------------------------
packages:
all:
compiler: [gcc, intel, pgi, clang, xl, nag, fj, aocc]
providers:
awk: [gawk]
blas: [openblas, amdblis]
D: [ldc]
daal: [intel-daal]
elf: [elfutils]
fftw-api: [fftw, amdfftw]
flame: [libflame, amdlibflame]
fuse: [libfuse]
gl: [mesa+opengl, mesa18, opengl]
glu: [mesa-glu, openglu]
glx: [mesa+glx, mesa18+glx, opengl]
golang: [gcc]
iconv: [libiconv]
ipp: [intel-ipp]
java: [openjdk, jdk, ibm-java]
jpeg: [libjpeg-turbo, libjpeg]
lapack: [openblas, amdlibflame]
lua-lang: [lua, lua-luajit]
mariadb-client: [mariadb-c-client, mariadb]
mkl: [intel-mkl]
mpe: [mpe2]
mpi: [openmpi, mpich]
mysql-client: [mysql, mariadb-c-client]
opencl: [pocl]
onedal: [intel-oneapi-dal]
osmesa: [mesa+osmesa, mesa18+osmesa]
pbs: [openpbs, torque]
pil: [py-pillow]
pkgconfig: [pkgconf, pkg-config]
rpc: [libtirpc]
scalapack: [netlib-scalapack, amdscalapack]
sycl: [hipsycl]
szip: [libaec, libszip]
tbb: [intel-tbb]
unwind: [libunwind]
uuid: [util-linux-uuid, libuuid]
xxd: [xxd-standalone, vim]
yacc: [bison, byacc]
ziglang: [zig]
permissions:
read: world
write: user

View File

@@ -1,14 +0,0 @@
# -------------------------------------------------------------------------
# This is the default spack repository configuration. It includes the
# builtin spack package repository.
#
# Users can override these settings by editing the following files.
#
# Per-spack-instance settings (overrides defaults):
# $SPACK_ROOT/etc/spack/repos.yaml
#
# Per-user settings (overrides default and site settings):
# ~/.spack/repos.yaml
# -------------------------------------------------------------------------
repos:
- $spack/var/spack/repos/builtin

29
etc/spack/modules.yaml Normal file
View File

@@ -0,0 +1,29 @@
# -------------------------------------------------------------------------
# This is the default spack module files generation configuration.
#
# Changes to this file will affect all users of this spack install,
# although users can override these settings in their ~/.spack/modules.yaml.
# -------------------------------------------------------------------------
modules:
enable:
- tcl
- dotkit
prefix_inspections:
bin:
- PATH
man:
- MANPATH
lib:
- LIBRARY_PATH
- LD_LIBRARY_PATH
lib64:
- LIBRARY_PATH
- LD_LIBRARY_PATH
include:
- CPATH
lib/pkgconfig:
- PKGCONFIG
lib64/pkgconfig:
- PKGCONFIG
'':
- CMAKE_PREFIX_PATH

8
etc/spack/repos.yaml Normal file
View File

@@ -0,0 +1,8 @@
# -------------------------------------------------------------------------
# This is the default spack repository configuration.
#
# Changes to this file will affect all users of this spack install,
# although users can override these settings in their ~/.spack/repos.yaml.
# -------------------------------------------------------------------------
repos:
- $spack/var/spack/repos/builtin

View File

@@ -1,7 +1,4 @@
package_list.html
package_list.rst
command_index.rst
spack*.rst
llnl*.rst
_build
.spack-env
spack.lock

View File

@@ -2,13 +2,13 @@
#
# You can set these variables from the command line.
SPHINXOPTS = -W --keep-going
SPHINXOPTS =
SPHINXBUILD = sphinx-build
PAPER =
BUILDDIR = _build
export PYTHONPATH := ../../spack:$(PYTHONPATH)
APIDOC_FILES = spack*.rst llnl*.rst
export PYTHONPATH = ../../spack
APIDOC_FILES = spack*.rst
# Internal variables.
PAPEROPT_a4 = -D latex_paper_size=a4
@@ -17,10 +17,28 @@ ALLSPHINXOPTS = -d $(BUILDDIR)/doctrees $(PAPEROPT_$(PAPER)) $(SPHINXOPTS) .
# the i18n builder cannot share the environment and doctrees with the others
I18NSPHINXOPTS = $(PAPEROPT_$(PAPER)) $(SPHINXOPTS) .
.PHONY: help clean html dirhtml singlehtml pickle json htmlhelp qthelp devhelp epub latex latexpdf text man changes linkcheck doctest gettext apidoc dashdoc
.PHONY: help clean html dirhtml singlehtml pickle json htmlhelp qthelp devhelp epub latex latexpdf text man changes linkcheck doctest gettext apidoc
all: html
#
# This autogenerates a package list.
#
package_list:
spack package-list > package_list.rst
#
# Generate a command index
#
command_index:
cp command_index.in command_index.rst
echo >> command_index.rst
grep -ho '.. _spack-.*:' *rst \
| perl -pe 's/.. _([^:]*):/ * :ref:`\1`/' \
| sort >> command_index.rst
custom_targets: package_list command_index
#
# This creates a git repository and commits generated html docs.
# It them pushes the new branch into THIS repository as gh-pages.
@@ -40,25 +58,13 @@ gh-pages: _build/html
git push -f $$root master:gh-pages && \
rm -rf .git
# This version makes gh-pages into a single page that redirects
# to spack.readthedocs.io
gh-pages-redirect:
root="$$(git rev-parse --show-toplevel)" && \
cd _gh_pages_redirect && \
rm -rf .git && \
git init && \
git add . && \
git commit -m "Spack Documentation" && \
git push -f $$root master:gh-pages && \
rm -rf .git
upload:
rsync -avz --rsh=ssh --delete _build/html/ cab:/usr/global/web-pages/lc/www/adept/docs/spack
git push -f origin gh-pages
git push -f github gh-pages
apidoc:
sphinx-apidoc -f -T -o . ../spack
sphinx-apidoc -f -T -o . ../llnl
sphinx-apidoc -T -o . $(PYTHONPATH)/spack
help:
@echo "Please use \`make <target>' where <target> is one of"
@@ -83,10 +89,10 @@ help:
@echo " doctest to run all doctests embedded in the documentation (if enabled)"
clean:
-rm -f command_index.rst
-rm -f package_list.rst command_index.rst
-rm -rf $(BUILDDIR)/* $(APIDOC_FILES)
html:
html: apidoc custom_targets
$(SPHINXBUILD) -b html $(ALLSPHINXOPTS) $(BUILDDIR)/html
@echo
@echo "Build finished. The HTML pages are in $(BUILDDIR)/html."
@@ -196,9 +202,3 @@ doctest:
$(SPHINXBUILD) -b doctest $(ALLSPHINXOPTS) $(BUILDDIR)/doctest
@echo "Testing of doctests in the sources finished, look at the " \
"results in $(BUILDDIR)/doctest/output.txt."
dashdoc:
$(SPHINXBUILD) -b html $(ALLSPHINXOPTS) $(BUILDDIR)/dashdoc
doc2dash -A -v -n spack -d $(BUILDDIR)/ -f -I index.html -j $(BUILDDIR)/dashdoc
@echo
@echo "Build finished. The Docset is in $(BUILDDIR)/dashdoc."

View File

@@ -1,10 +0,0 @@
<html>
<head>
<meta http-equiv="refresh" content="0; url=https://spack.readthedocs.io/" />
</head>
<body>
<p>
This page has moved to <a href="https://spack.readthedocs.io/">https://spack.readthedocs.io/</a>
</p>
</body>
</html>

View File

@@ -1 +0,0 @@
../../..

View File

@@ -0,0 +1,17 @@
"""Sphinx ReadTheDocs theme.
From https://github.com/ryan-roemer/sphinx-bootstrap-theme.
"""
import os
VERSION = (0, 1, 8)
__version__ = ".".join(str(v) for v in VERSION)
__version_full__ = __version__
def get_html_theme_path():
"""Return list of HTML theme paths."""
cur_dir = os.path.abspath(os.path.dirname(os.path.dirname(__file__)))
return cur_dir

View File

@@ -0,0 +1,23 @@
<div role="navigation" aria-label="breadcrumbs navigation">
<ul class="wy-breadcrumbs">
<li><a href="{{ pathto(master_doc) }}">Docs</a> &raquo;</li>
{% for doc in parents %}
<li><a href="{{ doc.link|e }}">{{ doc.title }}</a> &raquo;</li>
{% endfor %}
<li>{{ title }}</li>
<li class="wy-breadcrumbs-aside">
{% if pagename != "search" %}
{% if display_github %}
<a href="https://{{ github_host|default("github.com") }}/{{ github_user }}/{{ github_repo }}/blob/{{ github_version }}{{ conf_py_path }}{{ pagename }}{{ source_suffix }}" class="fa fa-github"> Edit on GitHub</a>
{% elif display_bitbucket %}
<a href="https://bitbucket.org/{{ bitbucket_user }}/{{ bitbucket_repo }}/src/{{ bitbucket_version}}{{ conf_py_path }}{{ pagename }}{{ source_suffix }}" class="fa fa-bitbucket"> Edit on Bitbucket</a>
{% elif show_source and source_url_prefix %}
<a href="{{ source_url_prefix }}{{ pagename }}{{ source_suffix }}">View page source</a>
{% elif show_source and has_source and sourcename %}
<a href="{{ pathto('_sources/' + sourcename, true)|e }}" rel="nofollow"> View page source</a>
{% endif %}
{% endif %}
</li>
</ul>
<hr/>
</div>

View File

@@ -0,0 +1,40 @@
<footer>
{% if next or prev %}
<div class="rst-footer-buttons" role="navigation" aria-label="footer navigation">
{% if next %}
<a href="{{ next.link|e }}" class="btn btn-neutral float-right" title="{{ next.title|striptags|e }}" accesskey="n">Next <span class="fa fa-arrow-circle-right"></span></a>
{% endif %}
{% if prev %}
<a href="{{ prev.link|e }}" class="btn btn-neutral" title="{{ prev.title|striptags|e }}" accesskey="p"><span class="fa fa-arrow-circle-left"></span> Previous</a>
{% endif %}
</div>
{% endif %}
<hr/>
<div role="contentinfo">
<p>
{%- if show_copyright %}
{%- if hasdoc('copyright') %}
{% trans path=pathto('copyright'), copyright=copyright|e %}&copy; <a href="{{ path }}">Copyright</a> {{ copyright }}.{% endtrans %}
{%- else %}
{% trans copyright=copyright|e %}&copy; Copyright {{ copyright }}.{% endtrans %}
{%- endif %}
{%- endif %}
<br/>
Written by Todd Gamblin (<a href="mailto:tgamblin@llnl.gov">tgamblin@llnl.gov</a>) and
many contributors. LLNL-CODE-647188.
{%- if last_updated %}
<br/>
{% trans last_updated=last_updated|e %}Last updated on {{ last_updated }}.{% endtrans %}
{%- endif %}
</p>
</div>
{%- if show_sphinx %}
{% trans %}Built with <a href="http://sphinx-doc.org/">Sphinx</a> using a <a href="https://github.com/snide/sphinx_rtd_theme">theme</a> provided by <a href="https://readthedocs.org">Read the Docs</a>{% endtrans %}.
{%- endif %}
</footer>

View File

@@ -0,0 +1,181 @@
{# TEMPLATE VAR SETTINGS #}
{%- set url_root = pathto('', 1) %}
{%- if url_root == '#' %}{% set url_root = '' %}{% endif %}
{%- if not embedded and docstitle %}
{%- set titlesuffix = " &mdash; "|safe + docstitle|e %}
{%- else %}
{%- set titlesuffix = "" %}
{%- endif %}
<!DOCTYPE html>
<!--[if IE 8]><html class="no-js lt-ie9" lang="en" > <![endif]-->
<!--[if gt IE 8]><!--> <html class="no-js" lang="en" > <!--<![endif]-->
<head>
<meta charset="utf-8">
{{ metatags }}
<meta name="viewport" content="width=device-width, initial-scale=1.0">
{% block htmltitle %}
<title>{{ title|striptags|e }}{{ titlesuffix }}</title>
{% endblock %}
{# FAVICON #}
{% if favicon %}
<link rel="shortcut icon" href="{{ pathto('_static/' + favicon, 1) }}"/>
{% endif %}
{# CSS #}
{# OPENSEARCH #}
{% if not embedded %}
{% if use_opensearch %}
<link rel="search" type="application/opensearchdescription+xml" title="{% trans docstitle=docstitle|e %}Search within {{ docstitle }}{% endtrans %}" href="{{ pathto('_static/opensearch.xml', 1) }}"/>
{% endif %}
{% endif %}
{# RTD hosts this file, so just load on non RTD builds #}
{% if not READTHEDOCS %}
<link rel="stylesheet" href="{{ pathto('_static/' + style, 1) }}" type="text/css" />
{% endif %}
{% for cssfile in css_files %}
<link rel="stylesheet" href="{{ pathto(cssfile, 1) }}" type="text/css" />
{% endfor %}
{% for cssfile in extra_css_files %}
<link rel="stylesheet" href="{{ pathto(cssfile, 1) }}" type="text/css" />
{% endfor %}
{%- block linktags %}
{%- if hasdoc('about') %}
<link rel="author" title="{{ _('About these documents') }}"
href="{{ pathto('about') }}"/>
{%- endif %}
{%- if hasdoc('genindex') %}
<link rel="index" title="{{ _('Index') }}"
href="{{ pathto('genindex') }}"/>
{%- endif %}
{%- if hasdoc('search') %}
<link rel="search" title="{{ _('Search') }}" href="{{ pathto('search') }}"/>
{%- endif %}
{%- if hasdoc('copyright') %}
<link rel="copyright" title="{{ _('Copyright') }}" href="{{ pathto('copyright') }}"/>
{%- endif %}
<link rel="top" title="{{ docstitle|e }}" href="{{ pathto('index') }}"/>
{%- if parents %}
<link rel="up" title="{{ parents[-1].title|striptags|e }}" href="{{ parents[-1].link|e }}"/>
{%- endif %}
{%- if next %}
<link rel="next" title="{{ next.title|striptags|e }}" href="{{ next.link|e }}"/>
{%- endif %}
{%- if prev %}
<link rel="prev" title="{{ prev.title|striptags|e }}" href="{{ prev.link|e }}"/>
{%- endif %}
{%- endblock %}
{%- block extrahead %} {% endblock %}
{# Keep modernizr in head - http://modernizr.com/docs/#installing #}
<script src="_static/js/modernizr.min.js"></script>
</head>
<body class="wy-body-for-nav" role="document">
<div class="wy-grid-for-nav">
{# SIDE NAV, TOGGLES ON MOBILE #}
<nav data-toggle="wy-nav-shift" class="wy-nav-side">
<div class="wy-side-nav-search">
{% block sidebartitle %}
{% if logo and theme_logo_only %}
<a href="{{ pathto(master_doc) }}">
{% else %}
<a href="{{ pathto(master_doc) }}" class="icon icon-home"> {{ project }}
{% endif %}
{% if logo %}
{# Not strictly valid HTML, but it's the only way to display/scale it properly, without weird scripting or heaps of work #}
<img src="{{ pathto('_static/' + logo, 1) }}" class="logo" />
{% endif %}
</a>
{% include "searchbox.html" %}
{% endblock %}
</div>
<div class="wy-menu wy-menu-vertical" data-spy="affix" role="navigation" aria-label="main navigation">
{% block menu %}
{% set toctree = toctree(maxdepth=4, collapse=False, includehidden=True) %}
{% if toctree %}
{{ toctree }}
{% else %}
<!-- Local TOC -->
<div class="local-toc">{{ toc }}</div>
{% endif %}
{% endblock %}
</div>
&nbsp;
</nav>
<section data-toggle="wy-nav-shift" class="wy-nav-content-wrap">
{# MOBILE NAV, TRIGGLES SIDE NAV ON TOGGLE #}
<nav class="wy-nav-top" role="navigation" aria-label="top navigation">
<i data-toggle="wy-nav-top" class="fa fa-bars"></i>
<a href="{{ pathto(master_doc) }}">{{ project }}</a>
</nav>
{# PAGE CONTENT #}
<div class="wy-nav-content">
<div class="rst-content">
{% include "breadcrumbs.html" %}
<div role="main" class="document">
{% block body %}{% endblock %}
</div>
{% include "footer.html" %}
</div>
</div>
</section>
</div>
{% include "versions.html" %}
{% if not embedded %}
<script type="text/javascript">
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'{{ url_root }}',
VERSION:'{{ release|e }}',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'{{ '' if no_search_suffix else file_suffix }}',
HAS_SOURCE: {{ has_source|lower }}
};
</script>
{%- for scriptfile in script_files %}
<script type="text/javascript" src="{{ pathto(scriptfile, 1) }}"></script>
{%- endfor %}
{% endif %}
{# RTD hosts this file, so just load on non RTD builds #}
{% if not READTHEDOCS %}
<script type="text/javascript" src="{{ pathto('_static/js/theme.js', 1) }}"></script>
{% endif %}
{# STICKY NAVIGATION #}
{% if theme_sticky_navigation %}
<script type="text/javascript">
jQuery(function () {
SphinxRtdTheme.StickyNav.enable();
});
</script>
{% endif %}
{%- block footer %} {% endblock %}
</body>
</html>

View File

@@ -0,0 +1,205 @@
{#
basic/layout.html
~~~~~~~~~~~~~~~~~
Master layout template for Sphinx themes.
:copyright: Copyright 2007-2013 by the Sphinx team, see AUTHORS.
:license: BSD, see LICENSE for details.
#}
{%- block doctype -%}
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
{%- endblock %}
{%- set reldelim1 = reldelim1 is not defined and ' &raquo;' or reldelim1 %}
{%- set reldelim2 = reldelim2 is not defined and ' |' or reldelim2 %}
{%- set render_sidebar = (not embedded) and (not theme_nosidebar|tobool) and
(sidebars != []) %}
{%- set url_root = pathto('', 1) %}
{# XXX necessary? #}
{%- if url_root == '#' %}{% set url_root = '' %}{% endif %}
{%- if not embedded and docstitle %}
{%- set titlesuffix = " &mdash; "|safe + docstitle|e %}
{%- else %}
{%- set titlesuffix = "" %}
{%- endif %}
{%- macro relbar() %}
<div class="related">
<h3>{{ _('Navigation') }}</h3>
<ul>
{%- for rellink in rellinks %}
<li class="right" {% if loop.first %}style="margin-right: 10px"{% endif %}>
<a href="{{ pathto(rellink[0]) }}" title="{{ rellink[1]|striptags|e }}"
{{ accesskey(rellink[2]) }}>{{ rellink[3] }}</a>
{%- if not loop.first %}{{ reldelim2 }}{% endif %}</li>
{%- endfor %}
{%- block rootrellink %}
<li><a href="{{ pathto(master_doc) }}">{{ shorttitle|e }}</a>{{ reldelim1 }}</li>
{%- endblock %}
{%- for parent in parents %}
<li><a href="{{ parent.link|e }}" {% if loop.last %}{{ accesskey("U") }}{% endif %}>{{ parent.title }}</a>{{ reldelim1 }}</li>
{%- endfor %}
{%- block relbaritems %} {% endblock %}
</ul>
</div>
{%- endmacro %}
{%- macro sidebar() %}
{%- if render_sidebar %}
<div class="sphinxsidebar">
<div class="sphinxsidebarwrapper">
{%- block sidebarlogo %}
{%- if logo %}
<p class="logo"><a href="{{ pathto(master_doc) }}">
<img class="logo" src="{{ pathto('_static/' + logo, 1) }}" alt="Logo"/>
</a></p>
{%- endif %}
{%- endblock %}
{%- if sidebars != None %}
{#- new style sidebar: explicitly include/exclude templates #}
{%- for sidebartemplate in sidebars %}
{%- include sidebartemplate %}
{%- endfor %}
{%- else %}
{#- old style sidebars: using blocks -- should be deprecated #}
{%- block sidebartoc %}
{%- include "localtoc.html" %}
{%- endblock %}
{%- block sidebarrel %}
{%- include "relations.html" %}
{%- endblock %}
{%- block sidebarsourcelink %}
{%- include "sourcelink.html" %}
{%- endblock %}
{%- if customsidebar %}
{%- include customsidebar %}
{%- endif %}
{%- block sidebarsearch %}
{%- include "searchbox.html" %}
{%- endblock %}
{%- endif %}
</div>
</div>
{%- endif %}
{%- endmacro %}
{%- macro script() %}
<script type="text/javascript">
var DOCUMENTATION_OPTIONS = {
URL_ROOT: '{{ url_root }}',
VERSION: '{{ release|e }}',
COLLAPSE_INDEX: false,
FILE_SUFFIX: '{{ '' if no_search_suffix else file_suffix }}',
HAS_SOURCE: {{ has_source|lower }}
};
</script>
{%- for scriptfile in script_files %}
<script type="text/javascript" src="{{ pathto(scriptfile, 1) }}"></script>
{%- endfor %}
{%- endmacro %}
{%- macro css() %}
<link rel="stylesheet" href="{{ pathto('_static/' + style, 1) }}" type="text/css" />
<link rel="stylesheet" href="{{ pathto('_static/pygments.css', 1) }}" type="text/css" />
{%- for cssfile in css_files %}
<link rel="stylesheet" href="{{ pathto(cssfile, 1) }}" type="text/css" />
{%- endfor %}
{%- endmacro %}
<html xmlns="http://www.w3.org/1999/xhtml">
<head>
<meta http-equiv="Content-Type" content="text/html; charset={{ encoding }}" />
{{ metatags }}
{%- block htmltitle %}
<title>{{ title|striptags|e }}{{ titlesuffix }}</title>
{%- endblock %}
{{ css() }}
{%- if not embedded %}
{{ script() }}
{%- if use_opensearch %}
<link rel="search" type="application/opensearchdescription+xml"
title="{% trans docstitle=docstitle|e %}Search within {{ docstitle }}{% endtrans %}"
href="{{ pathto('_static/opensearch.xml', 1) }}"/>
{%- endif %}
{%- if favicon %}
<link rel="shortcut icon" href="{{ pathto('_static/' + favicon, 1) }}"/>
{%- endif %}
{%- endif %}
{%- block linktags %}
{%- if hasdoc('about') %}
<link rel="author" title="{{ _('About these documents') }}" href="{{ pathto('about') }}" />
{%- endif %}
{%- if hasdoc('genindex') %}
<link rel="index" title="{{ _('Index') }}" href="{{ pathto('genindex') }}" />
{%- endif %}
{%- if hasdoc('search') %}
<link rel="search" title="{{ _('Search') }}" href="{{ pathto('search') }}" />
{%- endif %}
{%- if hasdoc('copyright') %}
<link rel="copyright" title="{{ _('Copyright') }}" href="{{ pathto('copyright') }}" />
{%- endif %}
<link rel="top" title="{{ docstitle|e }}" href="{{ pathto('index') }}" />
{%- if parents %}
<link rel="up" title="{{ parents[-1].title|striptags|e }}" href="{{ parents[-1].link|e }}" />
{%- endif %}
{%- if next %}
<link rel="next" title="{{ next.title|striptags|e }}" href="{{ next.link|e }}" />
{%- endif %}
{%- if prev %}
<link rel="prev" title="{{ prev.title|striptags|e }}" href="{{ prev.link|e }}" />
{%- endif %}
{%- endblock %}
{%- block extrahead %} {% endblock %}
</head>
<body>
{%- block header %}{% endblock %}
{%- block relbar1 %}{{ relbar() }}{% endblock %}
{%- block content %}
{%- block sidebar1 %} {# possible location for sidebar #} {% endblock %}
<div class="document">
{%- block document %}
<div class="documentwrapper">
{%- if render_sidebar %}
<div class="bodywrapper">
{%- endif %}
<div class="body">
{% block body %} {% endblock %}
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{%- if render_sidebar %}
</div>
{%- endif %}
</div>
{%- endblock %}
{%- block sidebar2 %}{{ sidebar() }}{% endblock %}
<div class="clearer"></div>
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{%- endblock %}
{%- block relbar2 %}{{ relbar() }}{% endblock %}
{%- block footer %}
<div class="footer">
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{%- if hasdoc('copyright') %}
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{%- else %}
{% trans copyright=copyright|e %}&copy; Copyright {{ copyright }}.{% endtrans %}
{%- endif %}
{%- endif %}
{%- if last_updated %}
{% trans last_updated=last_updated|e %}Last updated on {{ last_updated }}.{% endtrans %}
{%- endif %}
{%- if show_sphinx %}
{% trans sphinx_version=sphinx_version|e %}Created using <a href="http://sphinx-doc.org/">Sphinx</a> {{ sphinx_version }}.{% endtrans %}
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<p>asdf asdf asdf asdf 22</p>
{%- endblock %}
</body>
</html>

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{#
basic/search.html
~~~~~~~~~~~~~~~~~
Template for the search page.
:copyright: Copyright 2007-2013 by the Sphinx team, see AUTHORS.
:license: BSD, see LICENSE for details.
#}
{%- extends "layout.html" %}
{% set title = _('Search') %}
{% set script_files = script_files + ['_static/searchtools.js'] %}
{% block footer %}
<script type="text/javascript">
jQuery(function() { Search.loadIndex("{{ pathto('searchindex.js', 1) }}"); });
</script>
{# this is used when loading the search index using $.ajax fails,
such as on Chrome for documents on localhost #}
<script type="text/javascript" id="searchindexloader"></script>
{{ super() }}
{% endblock %}
{% block body %}
<noscript>
<div id="fallback" class="admonition warning">
<p class="last">
{% trans %}Please activate JavaScript to enable the search
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</p>
</div>
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{% endif %}
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{%- if builder != 'singlehtml' %}
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</div>
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.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _analyze:
=======
Analyze
=======
The analyze command is a front-end to various tools that let us analyze
package installations. Each analyzer is a module for a different kind
of analysis that can be done on a package installation, including (but not
limited to) binary, log, or text analysis. Thus, the analyze command group
allows you to take an existing package install, choose an analyzer,
and extract some output for the package using it.
-----------------
Analyzer Metadata
-----------------
For all analyzers, we write to an ``analyzers`` folder in ``~/.spack``, or the
value that you specify in your spack config at ``config:analyzers_dir``.
For example, here we see the results of running an analysis on zlib:
.. code-block:: console
$ tree ~/.spack/analyzers/
└── linux-ubuntu20.04-skylake
└── gcc-9.3.0
└── zlib-1.2.11-sl7m27mzkbejtkrajigj3a3m37ygv4u2
├── environment_variables
│   └── spack-analyzer-environment-variables.json
├── install_files
│   └── spack-analyzer-install-files.json
└── libabigail
└── spack-analyzer-libabigail-libz.so.1.2.11.xml
This means that you can always find analyzer output in this folder, and it
is organized with the same logic as the package install it was run for.
If you want to customize this top level folder, simply provide the ``--path``
argument to ``spack analyze run``. The nested organization will be maintained
within your custom root.
-----------------
Listing Analyzers
-----------------
If you aren't familiar with Spack's analyzers, you can quickly list those that
are available:
.. code-block:: console
$ spack analyze list-analyzers
install_files : install file listing read from install_manifest.json
environment_variables : environment variables parsed from spack-build-env.txt
config_args : config args loaded from spack-configure-args.txt
abigail : Application Binary Interface (ABI) features for objects
In the above, the first three are fairly simple - parsing metadata files from
a package install directory to save
-------------------
Analyzing a Package
-------------------
The analyze command, akin to install, will accept a package spec to perform
an analysis for. The package must be installed. Let's walk through an example
with zlib. We first ask to analyze it. However, since we have more than one
install, we are asked to disambiguate:
.. code-block:: console
$ spack analyze run zlib
==> Error: zlib matches multiple packages.
Matching packages:
fz2bs56 zlib@1.2.11%gcc@7.5.0 arch=linux-ubuntu18.04-skylake
sl7m27m zlib@1.2.11%gcc@9.3.0 arch=linux-ubuntu20.04-skylake
Use a more specific spec.
We can then specify the spec version that we want to analyze:
.. code-block:: console
$ spack analyze run zlib/fz2bs56
If you don't provide any specific analyzer names, by default all analyzers
(shown in the ``list-analyzers`` subcommand list) will be run. If an analyzer does not
have any result, it will be skipped. For example, here is a result running for
zlib:
.. code-block:: console
$ ls ~/.spack/analyzers/linux-ubuntu20.04-skylake/gcc-9.3.0/zlib-1.2.11-sl7m27mzkbejtkrajigj3a3m37ygv4u2/
spack-analyzer-environment-variables.json
spack-analyzer-install-files.json
spack-analyzer-libabigail-libz.so.1.2.11.xml
If you want to run a specific analyzer, ask for it with `--analyzer`. Here we run
spack analyze on libabigail (already installed) _using_ libabigail1
.. code-block:: console
$ spack analyze run --analyzer abigail libabigail
.. _analyze_monitoring:
----------------------
Monitoring An Analysis
----------------------
For any kind of analysis, you can
use a `spack monitor <https://github.com/spack/spack-monitor>`_ "Spackmon"
as a server to upload the same run metadata to. You can
follow the instructions in the `spack monitor documentation <https://spack-monitor.readthedocs.org>`_
to first create a server along with a username and token for yourself.
You can then use this guide to interact with the server.
You should first export our spack monitor token and username to the environment:
.. code-block:: console
$ export SPACKMON_TOKEN=50445263afd8f67e59bd79bff597836ee6c05438
$ export SPACKMON_USER=spacky
By default, the host for your server is expected to be at ``http://127.0.0.1``
with a prefix of ``ms1``, and if this is the case, you can simply add the
``--monitor`` flag to the install command:
.. code-block:: console
$ spack analyze run --monitor wget
If you need to customize the host or the prefix, you can do that as well:
.. code-block:: console
$ spack analyze run --monitor --monitor-prefix monitor --monitor-host https://monitor-service.io wget
If your server doesn't have authentication, you can skip it:
.. code-block:: console
$ spack analyze run --monitor --monitor-disable-auth wget
Regardless of your choice, when you run analyze on an installed package (whether
it was installed with ``--monitor`` or not, you'll see the results generating as they did
before, and a message that the monitor server was pinged:
.. code-block:: console
$ spack analyze --monitor wget
...
==> Sending result for wget bin/wget to monitor.

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.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _binary_caches:
============
Build Caches
============
Some sites may encourage users to set up their own test environments
before carrying out central installations, or some users may prefer to set
up these environments on their own motivation. To reduce the load of
recompiling otherwise identical package specs in different installations,
installed packages can be put into build cache tarballs, uploaded to
your Spack mirror and then downloaded and installed by others.
--------------------------
Creating build cache files
--------------------------
A compressed tarball of an installed package is created. Tarballs are created
for all of its link and run dependency packages as well. Compressed tarballs are
signed with gpg and signature and tarball and put in a ``.spack`` file. Optionally,
the rpaths (and ids and deps on macOS) can be changed to paths relative to
the Spack install tree before the tarball is created.
Build caches are created via:
.. code-block:: console
$ spack buildcache create <spec>
If you wanted to create a build cache in a local directory, you would provide
the ``-d`` argument to target that directory, again also specifying the spec.
Here is an example creating a local directory, "spack-cache" and creating
build cache files for the "ninja" spec:
.. code-block:: console
$ mkdir -p ./spack-cache
$ spack buildcache create -d ./spack-cache ninja
==> Buildcache files will be output to file:///home/spackuser/spack/spack-cache/build_cache
gpgconf: socketdir is '/run/user/1000/gnupg'
gpg: using "E6DF6A8BD43208E4D6F392F23777740B7DBD643D" as default secret key for signing
Note that the targeted spec must already be installed. Once you have a build cache,
you can add it as a mirror, discussed next.
---------------------------------------
Finding or installing build cache files
---------------------------------------
To find build caches or install build caches, a Spack mirror must be configured
with:
.. code-block:: console
$ spack mirror add <name> <url>
Note that the url can be a web url _or_ a local filesystem location. In the previous
example, you might add the directory "spack-cache" and call it ``mymirror``:
.. code-block:: console
$ spack mirror add mymirror ./spack-cache
You can see that the mirror is added with ``spack mirror list`` as follows:
.. code-block:: console
$ spack mirror list
mymirror file:///home/spackuser/spack/spack-cache
spack-public https://spack-llnl-mirror.s3-us-west-2.amazonaws.com/
At this point, you've create a buildcache, but spack hasn't indexed it, so if
you run ``spack buildcache list`` you won't see any results. You need to index
this new build cache as follows:
.. code-block:: console
$ spack buildcache update-index -d spack-cache/
Now you can use list:
.. code-block:: console
$ spack buildcache list
==> 1 cached build.
-- linux-ubuntu20.04-skylake / gcc@9.3.0 ------------------------
ninja@1.10.2
Great! So now let's say you have a different spack installation, or perhaps just
a different environment for the same one, and you want to install a package from
that build cache. Let's first uninstall the actual library "ninja" to see if we can
re-install it from the cache.
.. code-block:: console
$ spack uninstall ninja
And now reinstall from the buildcache
.. code-block:: console
$ spack buildcache install ninja
==> buildcache spec(s) matching ninja
==> Fetching file:///home/spackuser/spack/spack-cache/build_cache/linux-ubuntu20.04-skylake/gcc-9.3.0/ninja-1.10.2/linux-ubuntu20.04-skylake-gcc-9.3.0-ninja-1.10.2-i4e5luour7jxdpc3bkiykd4imke3mkym.spack
####################################################################################################################################### 100.0%
==> Installing buildcache for spec ninja@1.10.2%gcc@9.3.0 arch=linux-ubuntu20.04-skylake
gpgconf: socketdir is '/run/user/1000/gnupg'
gpg: Signature made Tue 23 Mar 2021 10:16:29 PM MDT
gpg: using RSA key E6DF6A8BD43208E4D6F392F23777740B7DBD643D
gpg: Good signature from "spackuser (GPG created for Spack) <spackuser@noreply.users.github.com>" [ultimate]
It worked! You've just completed a full example of creating a build cache with
a spec of interest, adding it as a mirror, updating it's index, listing the contents,
and finally, installing from it.
Note that the above command is intended to install a particular package to a
build cache you have created, and not to install a package from a build cache.
For the latter, once a mirror is added, by default when you do ``spack install`` the ``--use-cache``
flag is set, and you will install a package from a build cache if it is available.
If you want to always use the cache, you can do:
.. code-block:: console
$ spack install --cache-only <package>
For example, to combine all of the commands above to add the E4S build cache
and then install from it exclusively, you would do:
.. code-block:: console
$ spack mirror add E4S https://cache.e4s.io
$ spack buildcache keys --install --trust
$ spack install --cache-only <package>
We use ``--install`` and ``--trust`` to say that we are installing keys to our
keyring, and trusting all downloaded keys.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
List of popular build caches
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
* `Extreme-scale Scientific Software Stack (E4S) <https://e4s-project.github.io/>`_: `build cache <https://oaciss.uoregon.edu/e4s/inventory.html>`_
----------
Relocation
----------
Initial build and later installation do not necessarily happen at the same
location. Spack provides a relocation capability and corrects for RPATHs and
non-relocatable scripts. However, many packages compile paths into binary
artifacts directly. In such cases, the build instructions of this package would
need to be adjusted for better re-locatability.
.. _cmd-spack-buildcache:
--------------------
``spack buildcache``
--------------------
^^^^^^^^^^^^^^^^^^^^^^^^^^^
``spack buildcache create``
^^^^^^^^^^^^^^^^^^^^^^^^^^^
Create tarball of installed Spack package and all dependencies.
Tarballs are checksummed and signed if gpg2 is available.
Places them in a directory ``build_cache`` that can be copied to a mirror.
Commands like ``spack buildcache install`` will search Spack mirrors for build_cache to get the list of build caches.
============== ========================================================================================================================
Arguments Description
============== ========================================================================================================================
``<specs>`` list of partial specs or hashes with a leading ``/`` to match from installed packages and used for creating build caches
``-d <path>`` directory in which ``build_cache`` directory is created, defaults to ``.``
``-f`` overwrite ``.spack`` file in ``build_cache`` directory if it exists
``-k <key>`` the key to sign package with. In the case where multiple keys exist, the package will be unsigned unless ``-k`` is used.
``-r`` make paths in binaries relative before creating tarball
``-y`` answer yes to all create unsigned ``build_cache`` questions
============== ========================================================================================================================
^^^^^^^^^^^^^^^^^^^^^^^^^
``spack buildcache list``
^^^^^^^^^^^^^^^^^^^^^^^^^
Retrieves all specs for build caches available on a Spack mirror.
============== =====================================================================================
Arguments Description
============== =====================================================================================
``<specs>`` list of partial package specs to be matched against specs downloaded for build caches
============== =====================================================================================
E.g. ``spack buildcache list gcc`` with print only commands to install ``gcc`` package(s)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
``spack buildcache install``
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Retrieves all specs for build caches available on a Spack mirror and installs build caches
with specs matching the specs input.
============== ==============================================================================================
Arguments Description
============== ==============================================================================================
``<specs>`` list of partial package specs or hashes with a leading ``/`` to be installed from build caches
``-f`` remove install directory if it exists before unpacking tarball
``-y`` answer yes to all to don't verify package with gpg questions
============== ==============================================================================================
^^^^^^^^^^^^^^^^^^^^^^^^^
``spack buildcache keys``
^^^^^^^^^^^^^^^^^^^^^^^^^
List public keys available on Spack mirror.
========= ==============================================
Arguments Description
========= ==============================================
``-i`` trust the keys downloaded with prompt for each
``-y`` answer yes to all trust all keys downloaded
========= ==============================================

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@@ -1,319 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _build-settings:
===================
Build Customization
===================
Spack allows you to customize how your software is built through the
``packages.yaml`` file. Using it, you can make Spack prefer particular
implementations of virtual dependencies (e.g., MPI or BLAS/LAPACK),
or you can make it prefer to build with particular compilers. You can
also tell Spack to use *external* software installations already
present on your system.
At a high level, the ``packages.yaml`` file is structured like this:
.. code-block:: yaml
packages:
package1:
# settings for package1
package2:
# settings for package2
# ...
all:
# settings that apply to all packages.
So you can either set build preferences specifically for *one* package,
or you can specify that certain settings should apply to *all* packages.
The types of settings you can customize are described in detail below.
Spack's build defaults are in the default
``etc/spack/defaults/packages.yaml`` file. You can override them in
``~/.spack/packages.yaml`` or ``etc/spack/packages.yaml``. For more
details on how this works, see :ref:`configuration-scopes`.
.. _sec-external-packages:
-----------------
External Packages
-----------------
Spack can be configured to use externally-installed
packages rather than building its own packages. This may be desirable
if machines ship with system packages, such as a customized MPI
that should be used instead of Spack building its own MPI.
External packages are configured through the ``packages.yaml`` file found
in a Spack installation's ``etc/spack/`` or a user's ``~/.spack/``
directory. Here's an example of an external configuration:
.. code-block:: yaml
packages:
openmpi:
externals:
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.4.3
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64+debug"
prefix: /opt/openmpi-1.4.3-debug
- spec: "openmpi@1.6.5%intel@10.1 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.6.5-intel
This example lists three installations of OpenMPI, one built with GCC,
one built with GCC and debug information, and another built with Intel.
If Spack is asked to build a package that uses one of these MPIs as a
dependency, it will use the pre-installed OpenMPI in
the given directory. Note that the specified path is the top-level
install prefix, not the ``bin`` subdirectory.
``packages.yaml`` can also be used to specify modules to load instead
of the installation prefixes. The following example says that module
``CMake/3.7.2`` provides cmake version 3.7.2.
.. code-block:: yaml
cmake:
externals:
- spec: cmake@3.7.2
modules:
- CMake/3.7.2
Each ``packages.yaml`` begins with a ``packages:`` attribute, followed
by a list of package names. To specify externals, add an ``externals:``
attribute under the package name, which lists externals.
Each external should specify a ``spec:`` string that should be as
well-defined as reasonably possible. If a
package lacks a spec component, such as missing a compiler or
package version, then Spack will guess the missing component based
on its most-favored packages, and it may guess incorrectly.
Each package version and compiler listed in an external should
have entries in Spack's packages and compiler configuration, even
though the package and compiler may not ever be built.
The packages configuration can tell Spack to use an external location
for certain package versions, but it does not restrict Spack to using
external packages. In the above example, since newer versions of OpenMPI
are available, Spack will choose to start building and linking with the
latest version rather than continue using the pre-installed OpenMPI versions.
To prevent this, the ``packages.yaml`` configuration also allows packages
to be flagged as non-buildable. The previous example could be modified to
be:
.. code-block:: yaml
packages:
openmpi:
externals:
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.4.3
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64+debug"
prefix: /opt/openmpi-1.4.3-debug
- spec: "openmpi@1.6.5%intel@10.1 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.6.5-intel
buildable: False
The addition of the ``buildable`` flag tells Spack that it should never build
its own version of OpenMPI, and it will instead always rely on a pre-built
OpenMPI. Similar to ``paths``, ``buildable`` is specified as a property under
a package name.
If an external module is specified as not buildable, then Spack will load the
external module into the build environment which can be used for linking.
The ``buildable`` does not need to be paired with external packages.
It could also be used alone to forbid packages that may be
buggy or otherwise undesirable.
Virtual packages in Spack can also be specified as not buildable, and
external implementations can be provided. In the example above,
OpenMPI is configured as not buildable, but Spack will often prefer
other MPI implementations over the externally available OpenMPI. Spack
can be configured with every MPI provider not buildable individually,
but more conveniently:
.. code-block:: yaml
packages:
mpi:
buildable: False
openmpi:
externals:
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.4.3
- spec: "openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64+debug"
prefix: /opt/openmpi-1.4.3-debug
- spec: "openmpi@1.6.5%intel@10.1 arch=linux-debian7-x86_64"
prefix: /opt/openmpi-1.6.5-intel
Implementations can also be listed immediately under the virtual they provide:
.. code-block:: yaml
packages:
mpi:
buildable: False
openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=linux-debian7-x86_64+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=linux-debian7-x86_64: /opt/openmpi-1.6.5-intel
mpich@3.3 %clang@9.0.0 arch=linux-debian7-x86_64: /opt/mpich-3.3-intel
Spack can then use any of the listed external implementations of MPI
to satisfy a dependency, and will choose depending on the compiler and
architecture.
.. _cmd-spack-external-find:
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Automatically Find External Packages
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
You can run the :ref:`spack external find <spack-external-find>` command
to search for system-provided packages and add them to ``packages.yaml``.
After running this command your ``packages.yaml`` may include new entries:
.. code-block:: yaml
packages:
cmake:
externals:
- spec: cmake@3.17.2
prefix: /usr
Generally this is useful for detecting a small set of commonly-used packages;
for now this is generally limited to finding build-only dependencies.
Specific limitations include:
* Packages are not discoverable by default: For a package to be
discoverable with ``spack external find``, it needs to add special
logic. See :ref:`here <make-package-findable>` for more details.
* The current implementation only collects and examines executable files,
so it is typically only useful for build/run dependencies (in some cases
if a library package also provides an executable, it may be possible to
extract a meaningful Spec by running the executable - for example the
compiler wrappers in MPI implementations).
* The logic does not search through module files, it can only detect
packages with executables defined in ``PATH``; you can help Spack locate
externals which use module files by loading any associated modules for
packages that you want Spack to know about before running
``spack external find``.
* Spack does not overwrite existing entries in the package configuration:
If there is an external defined for a spec at any configuration scope,
then Spack will not add a new external entry (``spack config blame packages``
can help locate all external entries).
.. _concretization-preferences:
--------------------------
Concretization Preferences
--------------------------
Spack can be configured to prefer certain compilers, package
versions, dependencies, and variants during concretization.
The preferred configuration can be controlled via the
``~/.spack/packages.yaml`` file for user configurations, or the
``etc/spack/packages.yaml`` site configuration.
Here's an example ``packages.yaml`` file that sets preferred packages:
.. code-block:: yaml
packages:
opencv:
compiler: [gcc@4.9]
variants: +debug
gperftools:
version: [2.2, 2.4, 2.3]
all:
compiler: [gcc@4.4.7, 'gcc@4.6:', intel, clang, pgi]
target: [sandybridge]
providers:
mpi: [mvapich2, mpich, openmpi]
At a high level, this example is specifying how packages should be
concretized. The opencv package should prefer using GCC 4.9 and
be built with debug options. The gperftools package should prefer version
2.2 over 2.4. Every package on the system should prefer mvapich2 for
its MPI and GCC 4.4.7 (except for opencv, which overrides this by preferring GCC 4.9).
These options are used to fill in implicit defaults. Any of them can be overwritten
on the command line if explicitly requested.
Each ``packages.yaml`` file begins with the string ``packages:`` and
package names are specified on the next level. The special string ``all``
applies settings to *all* packages. Underneath each package name is one
or more components: ``compiler``, ``variants``, ``version``,
``providers``, and ``target``. Each component has an ordered list of
spec ``constraints``, with earlier entries in the list being preferred
over later entries.
Sometimes a package installation may have constraints that forbid
the first concretization rule, in which case Spack will use the first
legal concretization rule. Going back to the example, if a user
requests gperftools 2.3 or later, then Spack will install version 2.4
as the 2.4 version of gperftools is preferred over 2.3.
An explicit concretization rule in the preferred section will always
take preference over unlisted concretizations. In the above example,
xlc isn't listed in the compiler list. Every listed compiler from
gcc to pgi will thus be preferred over the xlc compiler.
The syntax for the ``provider`` section differs slightly from other
concretization rules. A provider lists a value that packages may
``depend_on`` (e.g, MPI) and a list of rules for fulfilling that
dependency.
.. _package_permissions:
-------------------
Package Permissions
-------------------
Spack can be configured to assign permissions to the files installed
by a package.
In the ``packages.yaml`` file under ``permissions``, the attributes
``read``, ``write``, and ``group`` control the package
permissions. These attributes can be set per-package, or for all
packages under ``all``. If permissions are set under ``all`` and for a
specific package, the package-specific settings take precedence.
The ``read`` and ``write`` attributes take one of ``user``, ``group``,
and ``world``.
.. code-block:: yaml
packages:
all:
permissions:
write: group
group: spack
my_app:
permissions:
read: group
group: my_team
The permissions settings describe the broadest level of access to
installations of the specified packages. The execute permissions of
the file are set to the same level as read permissions for those files
that are executable. The default setting for ``read`` is ``world``,
and for ``write`` is ``user``. In the example above, installations of
``my_app`` will be installed with user and group permissions but no
world permissions, and owned by the group ``my_team``. All other
packages will be installed with user and group write privileges, and
world read privileges. Those packages will be owned by the group
``spack``.
The ``group`` attribute assigns a Unix-style group to a package. All
files installed by the package will be owned by the assigned group,
and the sticky group bit will be set on the install prefix and all
directories inside the install prefix. This will ensure that even
manually placed files within the install prefix are owned by the
assigned group. If no group is assigned, Spack will allow the OS
default behavior to go as expected.

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@@ -1,95 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _build-systems:
=============
Build Systems
=============
Spack defines a number of classes which understand how to use common
`build systems <https://en.wikipedia.org/wiki/List_of_build_automation_software>`_
(Makefiles, CMake, etc.). Spack package definitions can inherit these
classes in order to streamline their builds.
This guide provides information specific to each particular build system.
It assumes that you've read the :ref:`packaging-guide` and expands
on these ideas for each distinct build system that Spack supports:
.. toctree::
:maxdepth: 1
:caption: Make-based
build_systems/makefilepackage
.. toctree::
:maxdepth: 1
:caption: Make-incompatible
build_systems/mavenpackage
build_systems/sconspackage
build_systems/wafpackage
.. toctree::
:maxdepth: 1
:caption: Build-script generation
build_systems/autotoolspackage
build_systems/cmakepackage
build_systems/mesonpackage
build_systems/qmakepackage
build_systems/sippackage
.. toctree::
:maxdepth: 1
:caption: Language-specific
build_systems/octavepackage
build_systems/perlpackage
build_systems/pythonpackage
build_systems/rpackage
build_systems/rubypackage
.. toctree::
:maxdepth: 1
:caption: Other
build_systems/bundlepackage
build_systems/cudapackage
build_systems/inteloneapipackage
build_systems/intelpackage
build_systems/rocmpackage
build_systems/custompackage
build_systems/multiplepackage
For reference, the :py:mod:`Build System API docs <spack.build_systems>`
provide a list of build systems and methods/attributes that can be
overridden. If you are curious about the implementation of a particular
build system, you can view the source code by running:
.. code-block:: console
$ spack edit --build-system autotools
This will open up the ``AutotoolsPackage`` definition in your favorite
editor. In addition, if you are working with a less common build system
like QMake, SCons, or Waf, it may be useful to see examples of other
packages. You can quickly find examples by running:
.. code-block:: console
$ cd var/spack/repos/builtin/packages
$ grep -l QMakePackage */package.py
You can then view these packages with ``spack edit``.
This guide is intended to supplement the
:py:mod:`Build System API docs <spack.build_systems>` with examples of
how to override commonly used methods. It also provides rules of thumb
and suggestions for package developers who are unfamiliar with a
particular build system.

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.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _autotoolspackage:
----------------
AutotoolsPackage
----------------
Autotools is a GNU build system that provides a build-script generator.
By running the platform-independent ``./configure`` script that comes
with the package, you can generate a platform-dependent Makefile.
^^^^^^
Phases
^^^^^^
The ``AutotoolsPackage`` base class comes with the following phases:
#. ``autoreconf`` - generate the configure script
#. ``configure`` - generate the Makefiles
#. ``build`` - build the package
#. ``install`` - install the package
Most of the time, the ``autoreconf`` phase will do nothing, but if the
package is missing a ``configure`` script, ``autoreconf`` will generate
one for you.
The other phases run:
.. code-block:: console
$ ./configure --prefix=/path/to/installation/prefix
$ make
$ make check # optional
$ make install
$ make installcheck # optional
Of course, you may need to add a few arguments to the ``./configure``
line.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
The most important file for an Autotools-based package is the ``configure``
script. This script is automatically generated by Autotools and generates
the appropriate Makefile when run.
.. warning::
Watch out for fake Autotools packages!
Autotools is a very popular build system, and many people are used to the
classic steps to install a package:
.. code-block:: console
$ ./configure
$ make
$ make install
For this reason, some developers will write their own ``configure``
scripts that have nothing to do with Autotools. These packages may
not accept the same flags as other Autotools packages, so it is
better to use the ``Package`` base class and create a
:ref:`custom build system <custompackage>`. You can tell if a package
uses Autotools by running ``./configure --help`` and comparing the output
to other known Autotools packages. You should also look for files like:
* ``configure.ac``
* ``configure.in``
* ``Makefile.am``
Packages that don't use Autotools aren't likely to have these files.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
Whether or not your package requires Autotools to install depends on
how the source code is distributed. Most of the time, when developers
distribute tarballs, they will already contain the ``configure`` script
necessary for installation. If this is the case, your package does not
require any Autotools dependencies.
However, a basic rule of version control systems is to never commit
code that can be generated. The source code repository itself likely
does not have a ``configure`` script. Developers typically write
(or auto-generate) a ``configure.ac`` script that contains configuration
preferences and a ``Makefile.am`` script that contains build instructions.
Then, ``autoconf`` is used to convert ``configure.ac`` into ``configure``,
while ``automake`` is used to convert ``Makefile.am`` into ``Makefile.in``.
``Makefile.in`` is used by ``configure`` to generate a platform-dependent
``Makefile`` for you. The following diagram provides a high-level overview
of the process:
.. figure:: Autoconf-automake-process.*
:target: https://commons.wikimedia.org/w/index.php?curid=15581407
`GNU autoconf and automake process for generating makefiles <https://commons.wikimedia.org/wiki/File:Autoconf-automake-process.svg>`_
by `Jdthood` under `CC BY-SA 3.0 <https://creativecommons.org/licenses/by-sa/3.0/deed.en>`_
If a ``configure`` script is not present in your tarball, you will
need to generate one yourself. Luckily, Spack already has an ``autoreconf``
phase to do most of the work for you. By default, the ``autoreconf``
phase runs:
.. code-block:: console
$ autoreconf --install --verbose --force -I <aclocal-prefix>/share/aclocal
In case you need to add more arguments, override ``autoreconf_extra_args``
in your ``package.py`` on class scope like this:
.. code-block:: python
autoreconf_extra_args = ["-Im4"]
All you need to do is add a few Autotools dependencies to the package.
Most stable releases will come with a ``configure`` script, but if you
check out a commit from the ``master`` branch, you would want to add:
.. code-block:: python
depends_on('autoconf', type='build', when='@master')
depends_on('automake', type='build', when='@master')
depends_on('libtool', type='build', when='@master')
It is typically redundant to list the ``m4`` macro processor package as a
dependency, since ``autoconf`` already depends on it.
"""""""""""""""""""""""""""""""
Using a custom autoreconf phase
"""""""""""""""""""""""""""""""
In some cases, it might be needed to replace the default implementation
of the autoreconf phase with one running a script interpreter. In this
example, the ``bash`` shell is used to run the ``autogen.sh`` script.
.. code-block:: python
def autoreconf(self, spec, prefix):
which('bash')('autogen.sh')
"""""""""""""""""""""""""""""""""""""""
patching configure or Makefile.in files
"""""""""""""""""""""""""""""""""""""""
In some cases, developers might need to distribute a patch that modifies
one of the files used to generate ``configure`` or ``Makefile.in``.
In this case, these scripts will need to be regenerated. It is
preferable to regenerate these manually using the patch, and then
create a new patch that directly modifies ``configure``. That way,
Spack can use the secondary patch and additional build system
dependencies aren't necessary.
""""""""""""""""""""""""""""
Old Autotools helper scripts
""""""""""""""""""""""""""""
Autotools based tarballs come with helper scripts such as ``config.sub`` and
``config.guess``. It is the responsibility of the developers to keep these files
up to date so that they run on every platform, but for very old software
releases this is impossible. In these cases Spack can help to replace these
files with newer ones, without having to add the heavy dependency on
``automake``.
Automatic helper script replacement is currently enabled by default on
``ppc64le`` and ``aarch64``, as these are the known cases where old scripts fail.
On these targets, ``AutotoolsPackage`` adds a build dependency on ``gnuconfig``,
which is a very light-weight package with newer versions of the helper files.
Spack then tries to run all the helper scripts it can find in the release, and
replaces them on failure with the helper scripts from ``gnuconfig``.
To opt out of this feature, use the following setting:
.. code-block:: python
patch_config_files = False
To enable it conditionally on different architectures, define a property and
make the package depend on ``gnuconfig`` as a build dependency:
.. code-block
depends_on('gnuconfig', when='@1.0:')
@property
def patch_config_files(self):
return self.spec.satisfies("@1.0:")
.. note::
On some exotic architectures it is necessary to use system provided
``config.sub`` and ``config.guess`` files. In this case, the most
transparent solution is to mark the ``gnuconfig`` package as external and
non-buildable, with a prefix set to the directory containing the files:
.. code-block:: yaml
gnuconfig:
buildable: false
externals:
- spec: gnuconfig@master
prefix: /usr/share/configure_files/
""""""""""""""""
force_autoreconf
""""""""""""""""
If for whatever reason you really want to add the original patch
and tell Spack to regenerate ``configure``, you can do so using the
following setting:
.. code-block:: python
force_autoreconf = True
This line tells Spack to wipe away the existing ``configure`` script
and generate a new one. If you only need to do this for a single
version, this can be done like so:
.. code-block:: python
@property
def force_autoreconf(self):
return self.version == Version('1.2.3')
^^^^^^^^^^^^^^^^^^^^^^^
Finding configure flags
^^^^^^^^^^^^^^^^^^^^^^^
Once you have a ``configure`` script present, the next step is to
determine what option flags are available. These flags can be found
by running:
.. code-block:: console
$ ./configure --help
``configure`` will display a list of valid flags separated into
some or all of the following sections:
* Configuration
* Installation directories
* Fine tuning of the installation directories
* Program names
* X features
* System types
* **Optional Features**
* **Optional Packages**
* **Some influential environment variables**
For the most part, you can ignore all but the last 3 sections.
The "Optional Features" sections lists flags that enable/disable
features you may be interested in. The "Optional Packages" section
often lists dependencies and the flags needed to locate them. The
"environment variables" section lists environment variables that the
build system uses to pass flags to the compiler and linker.
^^^^^^^^^^^^^^^^^^^^^^^^^^
Addings flags to configure
^^^^^^^^^^^^^^^^^^^^^^^^^^
For most of the flags you encounter, you will want a variant to
optionally enable/disable them. You can then optionally pass these
flags to the ``configure`` call by overriding the ``configure_args``
function like so:
.. code-block:: python
def configure_args(self):
args = []
if '+mpi' in self.spec:
args.append('--enable-mpi')
else:
args.append('--disable-mpi')
return args
Note that we are explicitly disabling MPI support if it is not
requested. This is important, as many Autotools packages will enable
options by default if the dependencies are found, and disable them
otherwise. We want Spack installations to be as deterministic as possible.
If two users install a package with the same variants, the goal is that
both installations work the same way. See `here <https://www.linux.com/news/best-practices-autotools>`__
and `here <https://wiki.gentoo.org/wiki/Project:Quality_Assurance/Automagic_dependencies>`__
for a rationale as to why these so-called "automagic" dependencies
are a problem.
By default, Autotools installs packages to ``/usr``. We don't want this,
so Spack automatically adds ``--prefix=/path/to/installation/prefix``
to your list of ``configure_args``. You don't need to add this yourself.
^^^^^^^^^^^^^^^^
Helper functions
^^^^^^^^^^^^^^^^
You may have noticed that most of the Autotools flags are of the form
``--enable-foo``, ``--disable-bar``, ``--with-baz=<prefix>``, or
``--without-baz``. Since these flags are so common, Spack provides a
couple of helper functions to make your life easier.
"""""""""""""""""
enable_or_disable
"""""""""""""""""
Autotools flags for simple boolean variants can be automatically
generated by calling the ``enable_or_disable`` method. This is
typically used to enable or disable some feature within the package.
.. code-block:: python
variant(
'memchecker',
default=False,
description='Memchecker support for debugging [degrades performance]'
)
config_args.extend(self.enable_or_disable('memchecker'))
In this example, specifying the variant ``+memchecker`` will generate
the following configuration options:
.. code-block:: console
--enable-memchecker
"""""""""""""""
with_or_without
"""""""""""""""
Autotools flags for more complex variants, including boolean variants
and multi-valued variants, can be automatically generated by calling
the ``with_or_without`` method.
.. code-block:: python
variant(
'schedulers',
values=disjoint_sets(
('auto',), ('alps', 'lsf', 'tm', 'slurm', 'sge', 'loadleveler')
).with_non_feature_values('auto', 'none'),
description="List of schedulers for which support is enabled; "
"'auto' lets openmpi determine",
)
if 'schedulers=auto' not in spec:
config_args.extend(self.with_or_without('schedulers'))
In this example, specifying the variant ``schedulers=slurm,sge`` will
generate the following configuration options:
.. code-block:: console
--with-slurm --with-sge
``enable_or_disable`` is actually functionally equivalent with
``with_or_without``, and accepts the same arguments and variant types;
but idiomatic autotools packages often follow these naming
conventions.
""""""""""""""""
activation_value
""""""""""""""""
Autotools parameters that require an option can still be automatically
generated, using the ``activation_value`` argument to
``with_or_without`` (or, rarely, ``enable_or_disable``).
.. code-block:: python
variant(
'fabrics',
values=disjoint_sets(
('auto',), ('psm', 'psm2', 'verbs', 'mxm', 'ucx', 'libfabric')
).with_non_feature_values('auto', 'none'),
description="List of fabrics that are enabled; "
"'auto' lets openmpi determine",
)
if 'fabrics=auto' not in spec:
config_args.extend(self.with_or_without('fabrics',
activation_value='prefix'))
``activation_value`` accepts a callable that generates the configure
parameter value given the variant value; but the special value
``prefix`` tells Spack to automatically use the dependenency's
installation prefix, which is the most common use for such
parameters. In this example, specifying the variant
``fabrics=libfabric`` will generate the following configuration
options:
.. code-block:: console
--with-libfabric=</path/to/libfabric>
"""""""""""""""""""""""
The ``variant`` keyword
"""""""""""""""""""""""
When Spack variants and configure flags do not correspond one-to-one, the
``variant`` keyword can be passed to ``with_or_without`` and
``enable_or_disable``. For example:
.. code-block:: python
variant('debug_tools', default=False)
config_args += self.enable_or_disable('debug-tools', variant='debug_tools')
Or when one variant controls multiple flags:
.. code-block:: python
variant('debug_tools', default=False)
config_args += self.with_or_without('memchecker', variant='debug_tools')
config_args += self.with_or_without('profiler', variant='debug_tools')
""""""""""""""""""""
Activation overrides
""""""""""""""""""""
Finally, the behavior of either ``with_or_without`` or
``enable_or_disable`` can be overridden for specific variant
values. This is most useful for multi-values variants where some of
the variant values require atypical behavior.
.. code-block:: python
def with_or_without_verbs(self, activated):
# Up through version 1.6, this option was named --with-openib.
# In version 1.7, it was renamed to be --with-verbs.
opt = 'verbs' if self.spec.satisfies('@1.7:') else 'openib'
if not activated:
return '--without-{0}'.format(opt)
return '--with-{0}={1}'.format(opt, self.spec['rdma-core'].prefix)
Defining ``with_or_without_verbs`` overrides the behavior of a
``fabrics=verbs`` variant, changing the configure-time option to
``--with-openib`` for older versions of the package and specifying an
alternative dependency name:
.. code-block::
--with-openib=</path/to/rdma-core>
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Configure script in a sub-directory
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Occasionally, developers will hide their source code and ``configure``
script in a subdirectory like ``src``. If this happens, Spack won't
be able to automatically detect the build system properly when running
``spack create``. You will have to manually change the package base
class and tell Spack where the ``configure`` script resides. You can
do this like so:
.. code-block:: python
configure_directory = 'src'
^^^^^^^^^^^^^^^^^^^^^^
Building out of source
^^^^^^^^^^^^^^^^^^^^^^
Some packages like ``gcc`` recommend building their software in a
different directory than the source code to prevent build pollution.
This can be done using the ``build_directory`` variable:
.. code-block:: python
build_directory = 'spack-build'
By default, Spack will build the package in the same directory that
contains the ``configure`` script
^^^^^^^^^^^^^^^^^^^^^^^^^
Build and install targets
^^^^^^^^^^^^^^^^^^^^^^^^^
For most Autotools packages, the usual:
.. code-block:: console
$ configure
$ make
$ make install
is sufficient to install the package. However, if you need to run
make with any other targets, for example, to build an optional
library or build the documentation, you can add these like so:
.. code-block:: python
build_targets = ['all', 'docs']
install_targets = ['install', 'docs']
^^^^^^^
Testing
^^^^^^^
Autotools-based packages typically provide unit testing via the
``check`` and ``installcheck`` targets. If you build your software
with ``spack install --test=root``, Spack will check for the presence
of a ``check`` or ``test`` target in the Makefile and run
``make check`` for you. After installation, it will check for an
``installcheck`` target and run ``make installcheck`` if it finds one.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Autotools build system, see:
https://www.gnu.org/software/automake/manual/html_node/Autotools-Introduction.html

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@@ -1,52 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _bundlepackage:
-------------
BundlePackage
-------------
``BundlePackage`` represents a set of packages that are expected to work well
together, such as a collection of commonly used software libraries. The
associated software is specified as bundle dependencies.
^^^^^^^^
Creation
^^^^^^^^
Be sure to specify the ``bundle`` template if you are using ``spack create``
to generate a package from the template. For example, use the following
command to create a bundle package whose class name will be ``Mybundle``:
.. code-block:: console
$ spack create --template bundle --name mybundle
^^^^^^
Phases
^^^^^^
The ``BundlePackage`` base class does not provide any phases by default
since the bundle does not represent a build system.
^^^
URL
^^^
The ``url`` property does not have meaning since there is no package-specific
code to fetch.
^^^^^^^
Version
^^^^^^^
At least one ``version`` must be specified in order for the package to
build.

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@@ -1,282 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _cmakepackage:
------------
CMakePackage
------------
Like Autotools, CMake is a widely-used build-script generator. Designed
by Kitware, CMake is the most popular build system for new C, C++, and
Fortran projects, and many older projects are switching to it as well.
Unlike Autotools, CMake can generate build scripts for builders other
than Make: Ninja, Visual Studio, etc. It is therefore cross-platform,
whereas Autotools is Unix-only.
^^^^^^
Phases
^^^^^^
The ``CMakePackage`` base class comes with the following phases:
#. ``cmake`` - generate the Makefile
#. ``build`` - build the package
#. ``install`` - install the package
By default, these phases run:
.. code-block:: console
$ mkdir spack-build
$ cd spack-build
$ cmake .. -DCMAKE_INSTALL_PREFIX=/path/to/installation/prefix
$ make
$ make test # optional
$ make install
A few more flags are passed to ``cmake`` by default, including flags
for setting the build type and flags for locating dependencies. Of
course, you may need to add a few arguments yourself.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
A CMake-based package can be identified by the presence of a
``CMakeLists.txt`` file. This file defines the build flags that can be
passed to the cmake invocation, as well as linking instructions. If
you are familiar with CMake, it can prove very useful for determining
dependencies and dependency version requirements.
One thing to look for is the ``cmake_minimum_required`` function:
.. code-block:: cmake
cmake_minimum_required(VERSION 2.8.12)
This means that CMake 2.8.12 is the earliest release that will work.
You should specify this in a ``depends_on`` statement.
CMake-based packages may also contain ``CMakeLists.txt`` in subdirectories.
This modularization helps to manage complex builds in a hierarchical
fashion. Sometimes these nested ``CMakeLists.txt`` require additional
dependencies not mentioned in the top-level file.
There's also usually a ``cmake`` or ``CMake`` directory containing
additional macros, find scripts, etc. These may prove useful in
determining dependency version requirements.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
Every package that uses the CMake build system requires a ``cmake``
dependency. Since this is always the case, the ``CMakePackage`` base
class already contains:
.. code-block:: python
depends_on('cmake', type='build')
If you need to specify a particular version requirement, you can
override this in your package:
.. code-block:: python
depends_on('cmake@2.8.12:', type='build')
^^^^^^^^^^^^^^^^^^^
Finding cmake flags
^^^^^^^^^^^^^^^^^^^
To get a list of valid flags that can be passed to ``cmake``, run the
following command in the directory that contains ``CMakeLists.txt``:
.. code-block:: console
$ cmake . -LAH
CMake will start by checking for compilers and dependencies. Eventually
it will begin to list build options. You'll notice that most of the
build options at the top are prefixed with ``CMAKE_``. You can safely
ignore most of these options as Spack already sets them for you. This
includes flags needed to locate dependencies, RPATH libraries, set the
installation directory, and set the build type.
The rest of the flags are the ones you should consider adding to your
package. They often include flags to enable/disable support for certain
features and locate specific dependencies. One thing you'll notice that
makes CMake different from Autotools is that CMake has an understanding
of build flag hierarchy. That is, certain flags will not display unless
their parent flag has been selected. For example, flags to specify the
``lib`` and ``include`` directories for a package might not appear
unless CMake found the dependency it was looking for. You may need to
manually specify certain flags to explore the full depth of supported
build flags, or check the ``CMakeLists.txt`` yourself.
^^^^^^^^^^^^^^^^^^^^^
Adding flags to cmake
^^^^^^^^^^^^^^^^^^^^^
To add additional flags to the ``cmake`` call, simply override the
``cmake_args`` function. The following example defines values for the flags
``WHATEVER``, ``ENABLE_BROKEN_FEATURE``, ``DETECT_HDF5``, and ``THREADS`` with
and without the :meth:`~spack.build_systems.cmake.CMakePackage.define` and
:meth:`~spack.build_systems.cmake.CMakePackage.define_from_variant` helper functions:
.. code-block:: python
def cmake_args(self):
args = [
'-DWHATEVER:STRING=somevalue',
self.define('ENABLE_BROKEN_FEATURE', False),
self.define_from_variant('DETECT_HDF5', 'hdf5'),
self.define_from_variant('THREADS'), # True if +threads
]
return args
^^^^^^^^^^
Generators
^^^^^^^^^^
CMake and Autotools are build-script generation tools; they "generate"
the Makefiles that are used to build a software package. CMake actually
supports multiple generators, not just Makefiles. Another common
generator is Ninja. To switch to the Ninja generator, simply add:
.. code-block:: python
generator = 'Ninja'
``CMakePackage`` defaults to "Unix Makefiles". If you switch to the
Ninja generator, make sure to add:
.. code-block:: python
depends_on('ninja', type='build')
to the package as well. Aside from that, you shouldn't need to do
anything else. Spack will automatically detect that you are using
Ninja and run:
.. code-block:: console
$ cmake .. -G Ninja
$ ninja
$ ninja install
Spack currently only supports "Unix Makefiles" and "Ninja" as valid
generators, but it should be simple to add support for alternative
generators. For more information on CMake generators, see:
https://cmake.org/cmake/help/latest/manual/cmake-generators.7.html
^^^^^^^^^^^^^^^^
CMAKE_BUILD_TYPE
^^^^^^^^^^^^^^^^
Every CMake-based package accepts a ``-DCMAKE_BUILD_TYPE`` flag to
dictate which level of optimization to use. In order to ensure
uniformity across packages, the ``CMakePackage`` base class adds
a variant to control this:
.. code-block:: python
variant('build_type', default='RelWithDebInfo',
description='CMake build type',
values=('Debug', 'Release', 'RelWithDebInfo', 'MinSizeRel'))
However, not every CMake package accepts all four of these options.
Grep the ``CMakeLists.txt`` file to see if the default values are
missing or replaced. For example, the
`dealii <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/dealii/package.py>`_
package overrides the default variant with:
.. code-block:: python
variant('build_type', default='DebugRelease',
description='The build type to build',
values=('Debug', 'Release', 'DebugRelease'))
For more information on ``CMAKE_BUILD_TYPE``, see:
https://cmake.org/cmake/help/latest/variable/CMAKE_BUILD_TYPE.html
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
CMakeLists.txt in a sub-directory
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Occasionally, developers will hide their source code and ``CMakeLists.txt``
in a subdirectory like ``src``. If this happens, Spack won't
be able to automatically detect the build system properly when running
``spack create``. You will have to manually change the package base
class and tell Spack where ``CMakeLists.txt`` resides. You can do this
like so:
.. code-block:: python
root_cmakelists_dir = 'src'
Note that this path is relative to the root of the extracted tarball,
not to the ``build_directory``. It defaults to the current directory.
^^^^^^^^^^^^^^^^^^^^^^
Building out of source
^^^^^^^^^^^^^^^^^^^^^^
By default, Spack builds every ``CMakePackage`` in a ``spack-build``
sub-directory. If, for whatever reason, you would like to build in a
different sub-directory, simply override ``build_directory`` like so:
.. code-block:: python
build_directory = 'my-build'
^^^^^^^^^^^^^^^^^^^^^^^^^
Build and install targets
^^^^^^^^^^^^^^^^^^^^^^^^^
For most CMake packages, the usual:
.. code-block:: console
$ cmake
$ make
$ make install
is sufficient to install the package. However, if you need to run
make with any other targets, for example, to build an optional
library or build the documentation, you can add these like so:
.. code-block:: python
build_targets = ['all', 'docs']
install_targets = ['install', 'docs']
^^^^^^^
Testing
^^^^^^^
CMake-based packages typically provide unit testing via the
``test`` target. If you build your software with ``--test=root``,
Spack will check for the presence of a ``test`` target in the
Makefile and run ``make test`` for you. If you want to run a
different test instead, simply override the ``check`` method.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the CMake build system, see:
https://cmake.org/cmake/help/latest/

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@@ -1,128 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _cudapackage:
-----------
CudaPackage
-----------
Different from other packages, ``CudaPackage`` does not represent a build system.
Instead its goal is to simplify and unify usage of ``CUDA`` in other packages by providing a `mixin-class <https://en.wikipedia.org/wiki/Mixin>`_.
You can find source for the package at
`<https://github.com/spack/spack/blob/develop/lib/spack/spack/build_systems/cuda.py>`__.
^^^^^^^^
Variants
^^^^^^^^
This package provides the following variants:
* **cuda**
This variant is used to enable/disable building with ``CUDA``. The default
is disabled (or ``False``).
* **cuda_arch**
This variant supports the optional specification of the architecture.
Valid values are maintained in the ``cuda_arch_values`` property and
are the numeric character equivalent of the compute capability version
(e.g., '10' for version 1.0). Each provided value affects associated
``CUDA`` dependencies and compiler conflicts.
GPUs and their compute capability versions are listed at
https://developer.nvidia.com/cuda-gpus .
^^^^^^^^^
Conflicts
^^^^^^^^^
Conflicts are used to prevent builds with known bugs or issues. While
base ``CUDA`` conflicts have been included with this package, you may
want to add more for your software.
For example, if your package requires ``cuda_arch`` to be specified when
``cuda`` is enabled, you can add the following conflict to your package
to terminate such build attempts with a suitable message:
.. code-block:: python
conflicts('cuda_arch=none', when='+cuda',
msg='CUDA architecture is required')
Similarly, if your software does not support all versions of the property,
you could add ``conflicts`` to your package for those versions. For example,
suppose your software does not work with CUDA compute capability versions
prior to SM 5.0 (``50``). You can add the following code to display a
custom message should a user attempt such a build:
.. code-block:: python
unsupported_cuda_archs = [
'10', '11', '12', '13',
'20', '21',
'30', '32', '35', '37'
]
for value in unsupported_cuda_archs:
conflicts('cuda_arch={0}'.format(value), when='+cuda',
msg='CUDA architecture {0} is not supported'.format(value))
^^^^^^^
Methods
^^^^^^^
This package provides one custom helper method, which is used to build
standard CUDA compiler flags.
**cuda_flags**
This built-in static method returns a list of command line flags
for the chosen ``cuda_arch`` value(s). The flags are intended to
be passed to the CUDA compiler driver (i.e., ``nvcc``).
This method must be explicitly called when you are creating the
arguments for your build in order to use the values.
^^^^^
Usage
^^^^^
This helper package can be added to your package by adding it as a base
class of your package. For example, you can add it to your
:ref:`CMakePackage <cmakepackage>`-based package as follows:
.. code-block:: python
:emphasize-lines: 1,7-16
class MyCudaPackage(CMakePackage, CudaPackage):
...
def cmake_args(self):
spec = self.spec
args = []
...
if '+cuda' in spec:
# Set up the cuda macros needed by the build
args.append('-DWITH_CUDA=ON')
cuda_arch_list = spec.variants['cuda_arch'].value
cuda_arch = cuda_arch_list[0]
if cuda_arch != 'none':
args.append('-DCUDA_FLAGS=-arch=sm_{0}'.format(cuda_arch))
else:
# Ensure build with cuda is disabled
args.append('-DWITH_CUDA=OFF')
...
return args
assuming only the ``WITH_CUDA`` and ``CUDA_FLAGS`` flags are required.
You will need to customize options as needed for your build.
This example also illustrates how to check for the ``cuda`` variant using
``self.spec`` and how to retrieve the ``cuda_arch`` variant's value, which
is a list, using ``self.spec.variants['cuda_arch'].value``.
With over 70 packages using ``CudaPackage`` as of January 2021 there are
lots of examples to choose from to get more ideas for using this package.

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@@ -1,213 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _custompackage:
--------------------
Custom Build Systems
--------------------
While the built-in build systems should meet your needs for the
vast majority of packages, some packages provide custom build scripts.
This guide is intended for the following use cases:
* Packaging software with its own custom build system
* Adding support for new build systems
If you want to add support for a new build system, a good place to
start is to look at the definitions of other build systems. This guide
focuses mostly on how Spack's build systems work.
In this guide, we will be using the
`perl <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/perl/package.py>`_ and
`cmake <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/cmake/package.py>`_
packages as examples. ``perl``'s build system is a hand-written
``Configure`` shell script, while ``cmake`` bootstraps itself during
installation. Both of these packages require custom build systems.
^^^^^^^^^^
Base class
^^^^^^^^^^
If your package does not belong to any of the built-in build
systems that Spack already supports, you should inherit from the
``Package`` base class. ``Package`` is a simple base class with a
single phase: ``install``. If your package is simple, you may be able
to simply write an ``install`` method that gets the job done. However,
if your package is more complex and installation involves multiple
steps, you should add separate phases as mentioned in the next section.
If you are creating a new build system base class, you should inherit
from ``PackageBase``. This is the superclass for all build systems in
Spack.
^^^^^^
Phases
^^^^^^
The most important concept in Spack's build system support is the idea
of phases. Each build system defines a set of phases that are necessary
to install the package. They usually follow some sort of "configure",
"build", "install" guideline, but any of those phases may be missing
or combined with another phase.
If you look at the ``perl`` package, you'll see:
.. code-block:: python
phases = ['configure', 'build', 'install']
Similarly, ``cmake`` defines:
.. code-block:: python
phases = ['bootstrap', 'build', 'install']
If we look at the ``cmake`` example, this tells Spack's ``PackageBase``
class to run the ``bootstrap``, ``build``, and ``install`` functions
in that order. It is now up to you to define these methods.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Phase and phase_args functions
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
If we look at ``perl``, we see that it defines a ``configure`` method:
.. code-block:: python
def configure(self, spec, prefix):
configure = Executable('./Configure')
configure(*self.configure_args())
There is also a corresponding ``configure_args`` function that handles
all of the arguments to pass to ``Configure``, just like in
``AutotoolsPackage``. Comparatively, the ``build`` and ``install``
phases are pretty simple:
.. code-block:: python
def build(self, spec, prefix):
make()
def install(self, spec, prefix):
make('install')
The ``cmake`` package looks very similar, but with a ``bootstrap``
function instead of ``configure``:
.. code-block:: python
def bootstrap(self, spec, prefix):
bootstrap = Executable('./bootstrap')
bootstrap(*self.bootstrap_args())
def build(self, spec, prefix):
make()
def install(self, spec, prefix):
make('install')
Again, there is a ``boostrap_args`` function that determines the
correct bootstrap flags to use.
^^^^^^^^^^^^^^^^^^^^
run_before/run_after
^^^^^^^^^^^^^^^^^^^^
Occasionally, you may want to run extra steps either before or after
a given phase. This applies not just to custom build systems, but to
existing build systems as well. You may need to patch a file that is
generated by configure, or install extra files in addition to what
``make install`` copies to the installation prefix. This is where
``@run_before`` and ``@run_after`` come in.
These Python decorators allow you to write functions that are called
before or after a particular phase. For example, in ``perl``, we see:
.. code-block:: python
@run_after('install')
def install_cpanm(self):
spec = self.spec
if '+cpanm' in spec:
with working_dir(join_path('cpanm', 'cpanm')):
perl = spec['perl'].command
perl('Makefile.PL')
make()
make('install')
This extra step automatically installs ``cpanm`` in addition to the
base Perl installation.
^^^^^^^^^^^^^^^^^^^^^
on_package_attributes
^^^^^^^^^^^^^^^^^^^^^
The ``run_before``/``run_after`` logic discussed above becomes
particularly powerful when combined with the ``@on_package_attributes``
decorator. This decorator allows you to conditionally run certain
functions depending on the attributes of that package. The most
common example is conditional testing. Many unit tests are prone to
failure, even when there is nothing wrong with the installation.
Unfortunately, non-portable unit tests and tests that are
"supposed to fail" are more common than we would like. Instead of
always running unit tests on installation, Spack lets users
conditionally run tests with the ``--test=root`` flag.
If we wanted to define a function that would conditionally run
if and only if this flag is set, we would use the following line:
.. code-block:: python
@on_package_attributes(run_tests=True)
^^^^^^^
Testing
^^^^^^^
Let's put everything together and add unit tests to be optionally run
during the installation of our package.
In the ``perl`` package, we can see:
.. code-block:: python
@run_after('build')
@on_package_attributes(run_tests=True)
def test(self):
make('test')
As you can guess, this runs ``make test`` *after* building the package,
if and only if testing is requested. Again, this is not specific to
custom build systems, it can be added to existing build systems as well.
.. warning::
The order of decorators matters. The following ordering:
.. code-block:: python
@run_after('install')
@on_package_attributes(run_tests=True)
works as expected. However, if you reverse the ordering:
.. code-block:: python
@on_package_attributes(run_tests=True)
@run_after('install')
the tests will always be run regardless of whether or not
``--test=root`` is requested. See https://github.com/spack/spack/issues/3833
for more information
Ideally, every package in Spack will have some sort of test to ensure
that it was built correctly. It is up to the package authors to make
sure this happens. If you are adding a package for some software and
the developers list commands to test the installation, please add these
tests to your ``package.py``.
For more information on other forms of package testing, refer to
:ref:`Checking an installation <checking_an_installation>`.

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@@ -1,155 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _inteloneapipackage:
====================
IntelOneapiPackage
====================
.. contents::
oneAPI packages in Spack
========================
Spack can install and use the Intel oneAPI products. You may either
use spack to install the oneAPI tools or use the `Intel
installers`_. After installation, you may use the tools directly, or
use Spack to build packages with the tools.
The Spack Python class ``IntelOneapiPackage`` is a base class that is
used by ``IntelOneapiCompilers``, ``IntelOneapiMkl``,
``IntelOneapiTbb`` and other classes to implement the oneAPI
packages. See the :ref:`package-list` for the full list of available
oneAPI packages or use::
spack list -d oneAPI
For more information on a specific package, do::
spack info <package-name>
Intel no longer releases new versions of Parallel Studio, which can be
used in Spack via the :ref:`intelpackage`. All of its components can
now be found in oneAPI.
Examples
========
Building a Package With icx
---------------------------
In this example, we build patchelf with ``icc`` and ``icx``. The
compilers are installed with spack.
Install the oneAPI compilers::
spack install intel-oneapi-compilers
Add the compilers to your ``compilers.yaml`` so spack can use them::
spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin/intel64
spack compiler add `spack location -i intel-oneapi-compilers`/compiler/latest/linux/bin
Verify that the compilers are available::
spack compiler list
The ``intel-oneapi-compilers`` package includes 2 families of
compilers:
* ``intel``: ``icc``, ``icpc``, ``ifort``. Intel's *classic*
compilers.
* ``oneapi``: ``icx``, ``icpx``, ``ifx``. Intel's new generation of
compilers based on LLVM.
To build the ``patchelf`` Spack package with ``icc``, do::
spack install patchelf%intel
To build with with ``icx``, do ::
spack install patchelf%oneapi
Using oneAPI MPI to Satisfy a Virtual Dependence
------------------------------------------------------
The ``hdf5`` package works with any compatible MPI implementation. To
build ``hdf5`` with Intel oneAPI MPI do::
spack install hdf5 +mpi ^intel-oneapi-mpi
Using an Externally Installed oneAPI
====================================
Spack can also use oneAPI tools that are manually installed with
`Intel Installers`_. The procedures for configuring Spack to use
external compilers and libraries are different.
Compilers
---------
To use the compilers, add some information about the installation to
``compilers.yaml``. For most users, it is sufficient to do::
spack compiler add /opt/intel/oneapi/compiler/latest/linux/bin/intel64
spack compiler add /opt/intel/oneapi/compiler/latest/linux/bin
Adapt the paths above if you did not install the tools in the default
location. After adding the compilers, using them is the same
as if you had installed the ``intel-oneapi-compilers`` package.
Another option is to manually add the configuration to
``compilers.yaml`` as described in :ref:`Compiler configuration
<compiler-config>`.
Libraries
---------
If you want Spack to use MKL that you have installed without Spack in
the default location, then add the following to
``~/.spack/packages.yaml``, adjusting the version as appropriate::
intel-oneapi-mkl:
externals:
- spec: intel-oneapi-mkl@2021.1.1
prefix: /opt/intel/oneapi/
Using oneAPI Tools Installed by Spack
=====================================
Spack can be a convenient way to install and configure compilers and
libaries, even if you do not intend to build a Spack package. If you
want to build a Makefile project using Spack-installed oneAPI compilers,
then use spack to configure your environment::
spack load intel-oneapi-compilers
And then you can build with::
CXX=icpx make
You can also use Spack-installed libraries. For example::
spack load intel-oneapi-mkl
Will update your environment CPATH, LIBRARY_PATH, and other
environment variables for building an application with MKL.
More information
================
This section describes basic use of oneAPI, especially if it has
changed compared to Parallel Studio. See :ref:`intelpackage` for more
information on :ref:`intel-virtual-packages`,
:ref:`intel-unrelated-packages`,
:ref:`intel-integrating-external-libraries`, and
:ref:`using-mkl-tips`.
.. _`Intel installers`: https://software.intel.com/content/www/us/en/develop/documentation/installation-guide-for-intel-oneapi-toolkits-linux/top.html

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.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _makefilepackage:
---------------
MakefilePackage
---------------
The most primitive build system a package can use is a plain Makefile.
Makefiles are simple to write for small projects, but they usually
require you to edit the Makefile to set platform and compiler-specific
variables.
^^^^^^
Phases
^^^^^^
The ``MakefilePackage`` base class comes with 3 phases:
#. ``edit`` - edit the Makefile
#. ``build`` - build the project
#. ``install`` - install the project
By default, ``edit`` does nothing, but you can override it to replace
hard-coded Makefile variables. The ``build`` and ``install`` phases
run:
.. code-block:: console
$ make
$ make install
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
The main file that matters for a ``MakefilePackage`` is the Makefile.
This file will be named one of the following ways:
* GNUmakefile (only works with GNU Make)
* Makefile (most common)
* makefile
Some Makefiles also *include* other configuration files. Check for an
``include`` directive in the Makefile.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
Spack assumes that the operating system will have a valid ``make`` utility
installed already, so you don't need to add a dependency on ``make``.
However, if the package uses a ``GNUmakefile`` or the developers recommend
using GNU Make, you should add a dependency on ``gmake``:
.. code-block:: python
depends_on('gmake', type='build')
^^^^^^^^^^^^^^^^^^^^^^^^^^
Types of Makefile packages
^^^^^^^^^^^^^^^^^^^^^^^^^^
Most of the work involved in packaging software that uses Makefiles
involves overriding or replacing hard-coded variables. Many packages
make the mistake of hard-coding compilers, usually for GCC or Intel.
This is fine if you happen to be using that particular compiler, but
Spack is designed to work with *any* compiler, and you need to ensure
that this is the case.
Depending on how the Makefile is designed, there are 4 common strategies
that can be used to set or override the appropriate variables:
"""""""""""""""""""""
Environment variables
"""""""""""""""""""""
Make has multiple types of
`assignment operators <https://www.gnu.org/software/make/manual/make.html#Setting>`_.
Some Makefiles use ``=`` to assign variables. The only way to override
these variables is to edit the Makefile or override them on the
command-line. However, Makefiles that use ``?=`` for assignment honor
environment variables. Since Spack already sets ``CC``, ``CXX``, ``F77``,
and ``FC``, you won't need to worry about setting these variables. If
there are any other variables you need to set, you can do this in the
``edit`` method:
.. code-block:: python
def edit(self, spec, prefix):
env['PREFIX'] = prefix
env['BLASLIB'] = spec['blas'].libs.ld_flags
`cbench <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/cbench/package.py>`_
is a good example of a simple package that does this, while
`esmf <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/esmf/package.py>`_
is a good example of a more complex package.
""""""""""""""""""""""
Command-line arguments
""""""""""""""""""""""
If the Makefile ignores environment variables, the next thing to try
is command-line arguments. You can do this by overriding the
``build_targets`` attribute. If you don't need access to the spec,
you can do this like so:
.. code-block:: python
build_targets = ['CC=cc']
If you do need access to the spec, you can create a property like so:
.. code-block:: python
@property
def build_targets(self):
spec = self.spec
return [
'CC=cc',
'BLASLIB={0}'.format(spec['blas'].libs.ld_flags),
]
`cloverleaf <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/cloverleaf/package.py>`_
is a good example of a package that uses this strategy.
"""""""""""""
Edit Makefile
"""""""""""""
Some Makefiles are just plain stubborn and will ignore command-line
variables. The only way to ensure that these packages build correctly
is to directly edit the Makefile. Spack provides a ``FileFilter`` class
and a ``filter_file`` method to help with this. For example:
.. code-block:: python
def edit(self, spec, prefix):
makefile = FileFilter('Makefile')
makefile.filter(r'^\s*CC\s*=.*', 'CC = ' + spack_cc)
makefile.filter(r'^\s*CXX\s*=.*', 'CXX = ' + spack_cxx)
makefile.filter(r'^\s*F77\s*=.*', 'F77 = ' + spack_f77)
makefile.filter(r'^\s*FC\s*=.*', 'FC = ' + spack_fc)
`stream <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/stream/package.py>`_
is a good example of a package that involves editing a Makefile to set
the appropriate variables.
"""""""""""
Config file
"""""""""""
More complex packages often involve Makefiles that *include* a
configuration file. These configuration files are primarily composed
of variables relating to the compiler, platform, and the location of
dependencies or names of libraries. Since these config files are
dependent on the compiler and platform, you will often see entire
directories of examples for common compilers and architectures. Use
these examples to help determine what possible values to use.
If the config file is long and only contains one or two variables
that need to be modified, you can use the technique above to edit
the config file. However, if you end up needing to modify most of
the variables, it may be easier to write a new file from scratch.
If each variable is independent of each other, a dictionary works
well for storing variables:
.. code-block:: python
def edit(self, spec, prefix):
config = {
'CC': 'cc',
'MAKE': 'make',
}
if '+blas' in spec:
config['BLAS_LIBS'] = spec['blas'].libs.joined()
with open('make.inc', 'w') as inc:
for key in config:
inc.write('{0} = {1}\n'.format(key, config[key]))
`elk <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/elk/package.py>`_
is a good example of a package that uses a dictionary to store
configuration variables.
If the order of variables is important, it may be easier to store
them in a list:
.. code-block:: python
def edit(self, spec, prefix):
config = [
'INSTALL_DIR = {0}'.format(prefix),
'INCLUDE_DIR = $(INSTALL_DIR)/include',
'LIBRARY_DIR = $(INSTALL_DIR)/lib',
]
with open('make.inc', 'w') as inc:
for var in config:
inc.write('{0}\n'.format(var))
`hpl <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/hpl/package.py>`_
is a good example of a package that uses a list to store
configuration variables.
^^^^^^^^^^^^^^^^^^^^^^^^^^
Variables to watch out for
^^^^^^^^^^^^^^^^^^^^^^^^^^
The following is a list of common variables to watch out for. The first
two sections are
`implicit variables <https://www.gnu.org/software/make/manual/html_node/Implicit-Variables.html>`_
defined by Make and will always use the same name, while the rest are
user-defined variables and may vary from package to package.
* **Compilers**
This includes variables such as ``CC``, ``CXX``, ``F77``, ``F90``,
and ``FC``, as well as variables related to MPI compiler wrappers,
like ``MPICC`` and friends.
* **Compiler flags**
This includes variables for specific compilers, like ``CFLAGS``,
``CXXFLAGS``, ``F77FLAGS``, ``F90FLAGS``, ``FCFLAGS``, and ``CPPFLAGS``.
These variables are often hard-coded to contain flags specific to a
certain compiler. If these flags don't work for every compiler,
you may want to consider filtering them.
* **Variables that enable or disable features**
This includes variables like ``MPI``, ``OPENMP``, ``PIC``, and
``DEBUG``. These flags often require you to create a variant
so that you can either build with or without MPI support, for
example. These flags are often compiler-dependent. You should
replace them with the appropriate compiler flags, such as
``self.compiler.openmp_flag`` or ``self.compiler.pic_flag``.
* **Platform flags**
These flags control the type of architecture that the executable
is compiler for. Watch out for variables like ``PLAT`` or ``ARCH``.
* **Dependencies**
Look out for variables that sound like they could be used to
locate dependencies, such as ``JAVA_HOME``, ``JPEG_ROOT``, or
``ZLIBDIR``. Also watch out for variables that control linking,
such as ``LIBS``, ``LDFLAGS``, and ``INCLUDES``. These variables
need to be set to the installation prefix of a dependency, or
to the correct linker flags to link to that dependency.
* **Installation prefix**
If your Makefile has an ``install`` target, it needs some way of
knowing where to install. By default, many packages install to
``/usr`` or ``/usr/local``. Since many Spack users won't have
sudo privileges, it is imperative that each package is installed
to the proper prefix. Look for variables like ``PREFIX`` or
``INSTALL``.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Makefiles in a sub-directory
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Not every package places their Makefile in the root of the package
tarball. If the Makefile is in a sub-directory like ``src``, you
can tell Spack where to locate it like so:
.. code-block:: python
build_directory = 'src'
^^^^^^^^^^^^^^^^^^^
Manual installation
^^^^^^^^^^^^^^^^^^^
Not every Makefile includes an ``install`` target. If this is the
case, you can override the default ``install`` method to manually
install the package:
.. code-block:: python
def install(self, spec, prefix):
mkdir(prefix.bin)
install('foo', prefix.bin)
install_tree('lib', prefix.lib)
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on reading and writing Makefiles, see:
https://www.gnu.org/software/make/manual/make.html

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@@ -1,102 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _mavenpackage:
------------
MavenPackage
------------
Apache Maven is a general-purpose build system that does not rely
on Makefiles to build software. It is designed for building and
managing and Java-based project.
^^^^^^
Phases
^^^^^^
The ``MavenPackage`` base class comes with the following phases:
#. ``build`` - compile code and package into a JAR file
#. ``install`` - copy to installation prefix
By default, these phases run:
.. code-block:: console
$ mvn package
$ install . <prefix>
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Maven packages can be identified by the presence of a ``pom.xml`` file.
This file lists dependencies and other metadata about the project.
There may also be configuration files in the ``.mvn`` directory.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
Maven requires the ``mvn`` executable to build the project. It also
requires Java at both build- and run-time. Because of this, the base
class automatically adds the following dependencies:
.. code-block:: python
depends_on('java', type=('build', 'run'))
depends_on('maven', type='build')
In the ``pom.xml`` file, you may see sections like:
.. code-block:: xml
<requireJavaVersion>
<version>[1.7,)</version>
</requireJavaVersion>
<requireMavenVersion>
<version>[3.5.4,)</version>
</requireMavenVersion>
This specifies the versions of Java and Maven that are required to
build the package. See
https://docs.oracle.com/middleware/1212/core/MAVEN/maven_version.htm#MAVEN402
for a description of this version range syntax. In this case, you
should add:
.. code-block:: python
depends_on('java@7:', type='build')
depends_on('maven@3.5.4:', type='build')
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to the build phase
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
The default build and install phases should be sufficient to install
most packages. However, you may want to pass additional flags to
the build phase. For example:
.. code-block:: python
def build_args(self):
return [
'-Pdist,native',
'-Dtar',
'-Dmaven.javadoc.skip=true'
]
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Maven build system, see:
https://maven.apache.org/index.html

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@@ -1,138 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _mesonpackage:
------------
MesonPackage
------------
Much like Autotools and CMake, Meson is a build system. But it is
meant to be both fast and as user friendly as possible. GNOME's goal
is to port modules to use the Meson build system.
^^^^^^
Phases
^^^^^^
The ``MesonPackage`` base class comes with the following phases:
#. ``meson`` - generate ninja files
#. ``build`` - build the project
#. ``install`` - install the project
By default, these phases run:
.. code-block:: console
$ mkdir spack-build
$ cd spack-build
$ meson .. --prefix=/path/to/installation/prefix
$ ninja
$ ninja test # optional
$ ninja install
Any of these phases can be overridden in your package as necessary.
There is also a ``check`` method that looks for a ``test`` target
in the build file. If a ``test`` target exists and the user runs:
.. code-block:: console
$ spack install --test=root <meson-package>
Spack will run ``ninja test`` after the build phase.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Packages that use the Meson build system can be identified by the
presence of a ``meson.build`` file. This file declares things
like build instructions and dependencies.
One thing to look for is the ``meson_version`` key that gets passed
to the ``project`` function:
.. code-block:: none
:emphasize-lines: 10
project('gtk+', 'c',
version: '3.94.0',
default_options: [
'buildtype=debugoptimized',
'warning_level=1',
# We only need c99, but glib needs GNU-specific features
# https://github.com/mesonbuild/meson/issues/2289
'c_std=gnu99',
],
meson_version: '>= 0.43.0',
license: 'LGPLv2.1+')
This means that Meson 0.43.0 is the earliest release that will work.
You should specify this in a ``depends_on`` statement.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
At the bare minimum, packages that use the Meson build system need
``meson`` and ```ninja``` dependencies. Since this is always the case,
the ``MesonPackage`` base class already contains:
.. code-block:: python
depends_on('meson', type='build')
depends_on('ninja', type='build')
If you need to specify a particular version requirement, you can
override this in your package:
.. code-block:: python
depends_on('meson@0.43.0:', type='build')
depends_on('ninja', type='build')
^^^^^^^^^^^^^^^^^^^
Finding meson flags
^^^^^^^^^^^^^^^^^^^
To get a list of valid flags that can be passed to ``meson``, run the
following command in the directory that contains ``meson.build``:
.. code-block:: console
$ meson setup --help
^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to meson
^^^^^^^^^^^^^^^^^^^^^^^^^^
If you need to pass any arguments to the ``meson`` call, you can
override the ``meson_args`` method like so:
.. code-block:: python
def meson_args(self):
return ['--warnlevel=3']
This method can be used to pass flags as well as variables.
Note that the ``MesonPackage`` base class already defines variants for
``buildtype``, ``default_library`` and ``strip``, which are mapped to default
Meson arguments, meaning that you don't have to specify these.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Meson build system, see:
https://mesonbuild.com/index.html

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@@ -1,350 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _multiplepackage:
----------------------
Multiple Build Systems
----------------------
Quite frequently, a package will change build systems from one version to the
next. For example, a small project that once used a single Makefile to build
may now require Autotools to handle the increased number of files that need to
be compiled. Or, a package that once used Autotools may switch to CMake for
Windows support. In this case, it becomes a bit more challenging to write a
single build recipe for this package in Spack.
There are several ways that this can be handled in Spack:
#. Subclass the new build system, and override phases as needed (preferred)
#. Subclass ``Package`` and implement ``install`` as needed
#. Create separate ``*-cmake``, ``*-autotools``, etc. packages for each build system
#. Rename the old package to ``*-legacy`` and create a new package
#. Move the old package to a ``legacy`` repository and create a new package
#. Drop older versions that only support the older build system
Of these options, 1 is preferred, and will be demonstrated in this
documentation. Options 3-5 have issues with concretization, so shouldn't be
used. Options 4-5 also don't support more than two build systems. Option 6 only
works if the old versions are no longer needed. Option 1 is preferred over 2
because it makes it easier to drop the old build system entirely.
The exact syntax of the package depends on which build systems you need to
support. Below are a couple of common examples.
^^^^^^^^^^^^^^^^^^^^^
Makefile -> Autotools
^^^^^^^^^^^^^^^^^^^^^
Let's say we have the following package:
.. code-block:: python
class Foo(MakefilePackage):
version("1.2.0", sha256="...")
def edit(self, spec, prefix):
filter_file("CC=", "CC=" + spack_cc, "Makefile")
def install(self, spec, prefix):
install_tree(".", prefix)
The package subclasses from :ref:`makefilepackage`, which has three phases:
#. ``edit`` (does nothing by default)
#. ``build`` (runs ``make`` by default)
#. ``install`` (runs ``make install`` by default)
In this case, the ``install`` phase needed to be overridden because the
Makefile did not have an install target. We also modify the Makefile to use
Spack's compiler wrappers. The default ``build`` phase is not changed.
Starting with version 1.3.0, we want to use Autotools to build instead.
:ref:`autotoolspackage` has four phases:
#. ``autoreconf`` (does not if a configure script already exists)
#. ``configure`` (runs ``./configure --prefix=...`` by default)
#. ``build`` (runs ``make`` by default)
#. ``install`` (runs ``make install`` by default)
If the only version we need to support is 1.3.0, the package would look as
simple as:
.. code-block:: python
class Foo(AutotoolsPackage):
version("1.3.0", sha256="...")
def configure_args(self):
return ["--enable-shared"]
In this case, we use the default methods for each phase and only override
``configure_args`` to specify additional flags to pass to ``./configure``.
If we wanted to write a single package that supports both versions 1.2.0 and
1.3.0, it would look something like:
.. code-block:: python
class Foo(AutotoolsPackage):
version("1.3.0", sha256="...")
version("1.2.0", sha256="...", deprecated=True)
def configure_args(self):
return ["--enable-shared"]
# Remove the following once version 1.2.0 is dropped
@when("@:1.2")
def patch(self):
filter_file("CC=", "CC=" + spack_cc, "Makefile")
@when("@:1.2")
def autoreconf(self, spec, prefix):
pass
@when("@:1.2")
def configure(self, spec, prefix):
pass
@when("@:1.2")
def install(self, spec, prefix):
install_tree(".", prefix)
There are a few interesting things to note here:
* We added ``deprecated=True`` to version 1.2.0. This signifies that version
1.2.0 is deprecated and shouldn't be used. However, if a user still relies
on version 1.2.0, it's still there and builds just fine.
* We moved the contents of the ``edit`` phase to the ``patch`` function. Since
``AutotoolsPackage`` doesn't have an ``edit`` phase, the only way for this
step to be executed is to move it to the ``patch`` function, which always
gets run.
* The ``autoreconf`` and ``configure`` phases become no-ops. Since the old
Makefile-based build system doesn't use these, we ignore these phases when
building ``foo@1.2.0``.
* The ``@when`` decorator is used to override these phases only for older
versions. The default methods are used for ``foo@1.3:``.
Once a new Spack release comes out, version 1.2.0 and everything below the
comment can be safely deleted. The result is the same as if we had written a
package for version 1.3.0 from scratch.
^^^^^^^^^^^^^^^^^^
Autotools -> CMake
^^^^^^^^^^^^^^^^^^
Let's say we have the following package:
.. code-block:: python
class Bar(AutotoolsPackage):
version("1.2.0", sha256="...")
def configure_args(self):
return ["--enable-shared"]
The package subclasses from :ref:`autotoolspackage`, which has four phases:
#. ``autoreconf`` (does not if a configure script already exists)
#. ``configure`` (runs ``./configure --prefix=...`` by default)
#. ``build`` (runs ``make`` by default)
#. ``install`` (runs ``make install`` by default)
In this case, we use the default methods for each phase and only override
``configure_args`` to specify additional flags to pass to ``./configure``.
Starting with version 1.3.0, we want to use CMake to build instead.
:ref:`cmakepackage` has three phases:
#. ``cmake`` (runs ``cmake ...`` by default)
#. ``build`` (runs ``make`` by default)
#. ``install`` (runs ``make install`` by default)
If the only version we need to support is 1.3.0, the package would look as
simple as:
.. code-block:: python
class Bar(CMakePackage):
version("1.3.0", sha256="...")
def cmake_args(self):
return [self.define("BUILD_SHARED_LIBS", True)]
In this case, we use the default methods for each phase and only override
``cmake_args`` to specify additional flags to pass to ``cmake``.
If we wanted to write a single package that supports both versions 1.2.0 and
1.3.0, it would look something like:
.. code-block:: python
class Bar(CMakePackage):
version("1.3.0", sha256="...")
version("1.2.0", sha256="...", deprecated=True)
def cmake_args(self):
return [self.define("BUILD_SHARED_LIBS", True)]
# Remove the following once version 1.2.0 is dropped
def configure_args(self):
return ["--enable-shared"]
@when("@:1.2")
def cmake(self, spec, prefix):
configure("--prefix=" + prefix, *self.configure_args())
There are a few interesting things to note here:
* We added ``deprecated=True`` to version 1.2.0. This signifies that version
1.2.0 is deprecated and shouldn't be used. However, if a user still relies
on version 1.2.0, it's still there and builds just fine.
* Since CMake and Autotools are so similar, we only need to override the
``cmake`` phase, we can use the default ``build`` and ``install`` phases.
* We override ``cmake`` to run ``./configure`` for older versions.
``configure_args`` remains the same.
* The ``@when`` decorator is used to override these phases only for older
versions. The default methods are used for ``bar@1.3:``.
Once a new Spack release comes out, version 1.2.0 and everything below the
comment can be safely deleted. The result is the same as if we had written a
package for version 1.3.0 from scratch.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Multiple build systems for the same version
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
During the transition from one build system to another, developers often
support multiple build systems at the same time. Spack can only use a single
build system for a single version. To decide which build system to use for a
particular version, take the following things into account:
1. If the developers explicitly state that one build system is preferred over
another, use that one.
2. If one build system is considered "experimental" while another is considered
"stable", use the stable build system.
3. Otherwise, use the newer build system.
The developer preference for which build system to use can change over time as
a newer build system becomes stable/recommended.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Dropping support for old build systems
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
When older versions of a package don't support a newer build system, it can be
tempting to simply delete them from a package. This significantly reduces
package complexity and makes the build recipe much easier to maintain. However,
other packages or Spack users may rely on these older versions. The recommended
approach is to first support both build systems (as demonstrated above),
:ref:`deprecate <deprecate>` versions that rely on the old build system, and
remove those versions and any phases that needed to be overridden in the next
Spack release.
^^^^^^^^^^^^^^^^^^^^^^^^^^^
Three or more build systems
^^^^^^^^^^^^^^^^^^^^^^^^^^^
In rare cases, a package may change build systems multiple times. For example,
a package may start with Makefiles, then switch to Autotools, then switch to
CMake. The same logic used above can be extended to any number of build systems.
For example:
.. code-block:: python
class Baz(CMakePackage):
version("1.4.0", sha256="...") # CMake
version("1.3.0", sha256="...") # Autotools
version("1.2.0", sha256="...") # Makefile
def cmake_args(self):
return [self.define("BUILD_SHARED_LIBS", True)]
# Remove the following once version 1.3.0 is dropped
def configure_args(self):
return ["--enable-shared"]
@when("@1.3")
def cmake(self, spec, prefix):
configure("--prefix=" + prefix, *self.configure_args())
# Remove the following once version 1.2.0 is dropped
@when("@:1.2")
def patch(self):
filter_file("CC=", "CC=" + spack_cc, "Makefile")
@when("@:1.2")
def cmake(self, spec, prefix):
pass
@when("@:1.2")
def install(self, spec, prefix):
install_tree(".", prefix)
^^^^^^^^^^^^^^^^^^^
Additional examples
^^^^^^^^^^^^^^^^^^^
When writing new packages, it often helps to see examples of existing packages.
Here is an incomplete list of existing Spack packages that have changed build
systems before:
================ ===================== ================
Package Previous Build System New Build System
================ ===================== ================
amber custom CMake
arpack-ng Autotools CMake
atk Autotools Meson
blast None Autotools
dyninst Autotools CMake
evtgen Autotools CMake
fish Autotools CMake
gdk-pixbuf Autotools Meson
glib Autotools Meson
glog Autotools CMake
gmt Autotools CMake
gtkplus Autotools Meson
hpl Makefile Autotools
interproscan Perl Maven
jasper Autotools CMake
kahip SCons CMake
kokkos Makefile CMake
kokkos-kernels Makefile CMake
leveldb Makefile CMake
libdrm Autotools Meson
libjpeg-turbo Autotools CMake
mesa Autotools Meson
metis None CMake
mpifileutils Autotools CMake
muparser Autotools CMake
mxnet Makefile CMake
nest Autotools CMake
neuron Autotools CMake
nsimd CMake nsconfig
opennurbs Makefile CMake
optional-lite None CMake
plasma Makefile CMake
preseq Makefile Autotools
protobuf Autotools CMake
py-pygobject Autotools Python
singularity Autotools Makefile
span-lite None CMake
ssht Makefile CMake
string-view-lite None CMake
superlu Makefile CMake
superlu-dist Makefile CMake
uncrustify Autotools CMake
================ ===================== ================
Packages that support multiple build systems can be a bit confusing to write.
Don't hesitate to open an issue or draft pull request and ask for advice from
other Spack developers!

View File

@@ -1,52 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _octavepackage:
-------------
OctavePackage
-------------
Octave has its own build system for installing packages.
^^^^^^
Phases
^^^^^^
The ``OctavePackage`` base class has a single phase:
#. ``install`` - install the package
By default, this phase runs the following command:
.. code-block:: console
$ octave '--eval' 'pkg prefix <prefix>; pkg install <archive_file>'
Beware that uninstallation is not implemented at the moment. After uninstalling
a package via Spack, you also need to manually uninstall it from Octave via
``pkg uninstall <package_name>``.
^^^^^^^^^^^^^^^^^^^^^^^
Finding Octave packages
^^^^^^^^^^^^^^^^^^^^^^^
Most Octave packages are listed at https://octave.sourceforge.io/packages.php.
^^^^^^^^^^^^
Dependencies
^^^^^^^^^^^^
Usually, the homepage of a package will list dependencies, i.e.
``Dependencies: Octave >= 3.6.0 struct >= 1.0.12``. The same information should
be available in the ``DESCRIPTION`` file in the root of each archive.
^^^^^^^^^^^^^^^^^^^^^^
External Documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Octave build system, see:
https://octave.org/doc/v4.4.0/Installing-and-Removing-Packages.html

View File

@@ -1,210 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _perlpackage:
-----------
PerlPackage
-----------
Much like Octave, Perl has its own language-specific
build system.
^^^^^^
Phases
^^^^^^
The ``PerlPackage`` base class comes with 3 phases that can be overridden:
#. ``configure`` - configure the package
#. ``build`` - build the package
#. ``install`` - install the package
Perl packages have 2 common modules used for module installation:
"""""""""""""""""""""""
``ExtUtils::MakeMaker``
"""""""""""""""""""""""
The ``ExtUtils::MakeMaker`` module is just what it sounds like, a module
designed to generate Makefiles. It can be identified by the presence of
a ``Makefile.PL`` file, and has the following installation steps:
.. code-block:: console
$ perl Makefile.PL INSTALL_BASE=/path/to/installation/prefix
$ make
$ make test # optional
$ make install
"""""""""""""""""
``Module::Build``
"""""""""""""""""
The ``Module::Build`` module is a pure-Perl build system, and can be
identified by the presence of a ``Build.PL`` file. It has the following
installation steps:
.. code-block:: console
$ perl Build.PL --install_base /path/to/installation/prefix
$ ./Build
$ ./Build test # optional
$ ./Build install
If both ``Makefile.PL`` and ``Build.PL`` files exist in the package,
Spack will use ``Makefile.PL`` by default. If your package uses a
different module, ``PerlPackage`` will need to be extended to support
it.
``PerlPackage`` automatically detects which build steps to use, so there
shouldn't be much work on the package developer's side to get things
working.
^^^^^^^^^^^^^^^^^^^^^
Finding Perl packages
^^^^^^^^^^^^^^^^^^^^^
Most Perl modules are hosted on CPAN - The Comprehensive Perl Archive
Network. If you need to find a package for ``XML::Parser``, for example,
you should search for "CPAN XML::Parser".
Some CPAN pages are versioned. Check for a link to the
"Latest Release" to make sure you have the latest version.
^^^^^^^^^^^^
Package name
^^^^^^^^^^^^
When you use ``spack create`` to create a new Perl package, Spack will
automatically prepend ``perl-`` to the front of the package name. This
helps to keep Perl modules separate from other packages. The same
naming scheme is used for other language extensions, like Python and R.
^^^^^^^^^^^
Description
^^^^^^^^^^^
Most CPAN pages have a short description under "NAME" and a longer
description under "DESCRIPTION". Use whichever you think is more
useful while still being succinct.
^^^^^^^^
Homepage
^^^^^^^^
In the top-right corner of the CPAN page, you'll find a "permalink"
for the package. This should be used instead of the current URL, as
it doesn't contain the version number and will always link to the
latest release.
^^^
URL
^^^
If you haven't found it already, the download URL is on the right
side of the page below the permalink. Search for "Download".
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
Every ``PerlPackage`` obviously depends on Perl at build and run-time,
so ``PerlPackage`` contains:
.. code-block:: python
extends('perl')
If your package requires a specific version of Perl, you should
specify this.
Although newer versions of Perl include ``ExtUtils::MakeMaker`` and
``Module::Build`` as "core" modules, you may want to add dependencies
on ``perl-extutils-makemaker`` and ``perl-module-build`` anyway. Many
people add Perl as an external package, and we want the build to work
properly. If your package uses ``Makefile.PL`` to build, add:
.. code-block:: python
depends_on('perl-extutils-makemaker', type='build')
If your package uses ``Build.PL`` to build, add:
.. code-block:: python
depends_on('perl-module-build', type='build')
^^^^^^^^^^^^^^^^^
Perl dependencies
^^^^^^^^^^^^^^^^^
Below the download URL, you will find a "Dependencies" link, which
takes you to a page listing all of the dependencies of the package.
Packages listed as "Core module" don't need to be added as dependencies,
but all direct dependencies should be added. Don't add dependencies of
dependencies. These should be added as dependencies to the dependency,
not to your package.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to configure
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Packages that have non-Perl dependencies often use command-line
variables to specify their installation directory. You can pass
arguments to ``Makefile.PL`` or ``Build.PL`` by overriding
``configure_args`` like so:
.. code-block:: python
def configure_args(self):
expat = self.spec['expat'].prefix
return [
'EXPATLIBPATH={0}'.format(expat.lib),
'EXPATINCPATH={0}'.format(expat.include),
]
^^^^^^^^^^^^^^^^^^^^^
Alternatives to Spack
^^^^^^^^^^^^^^^^^^^^^
If you need to maintain a stack of Perl modules for a user and don't
want to add all of them to Spack, a good alternative is ``cpanm``.
If Perl is already installed on your system, it should come with a
``cpan`` executable. To install ``cpanm``, run the following command:
.. code-block:: console
$ cpan App::cpanminus
Now, you can install any Perl module you want by running:
.. code-block:: console
$ cpanm Module::Name
Obviously, these commands can only be run if you have root privileges.
Furthermore, ``cpanm`` is not capable of installing non-Perl dependencies.
If you need to install to your home directory or need to install a module
with non-Perl dependencies, Spack is a better option.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
You can find more information on installing Perl modules from source
at: http://www.perlmonks.org/?node_id=128077
More generic Perl module installation instructions can be found at:
http://www.cpan.org/modules/INSTALL.html

View File

@@ -1,889 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _pythonpackage:
-------------
PythonPackage
-------------
Python packages and modules have their own special build system.
^^^^^^
Phases
^^^^^^
The ``PythonPackage`` base class provides the following phases that
can be overridden:
* ``build``
* ``build_py``
* ``build_ext``
* ``build_clib``
* ``build_scripts``
* ``install``
* ``install_lib``
* ``install_headers``
* ``install_scripts``
* ``install_data``
These are all standard ``setup.py`` commands and can be found by running:
.. code-block:: console
$ python setup.py --help-commands
By default, only the ``build`` and ``install`` phases are run:
#. ``build`` - build everything needed to install
#. ``install`` - install everything from build directory
If for whatever reason you need to run more phases, simply modify your
``phases`` list like so:
.. code-block:: python
phases = ['build_ext', 'install']
Each phase provides a function ``<phase>`` that runs:
.. code-block:: console
$ python -s setup.py --no-user-cfg <phase>
Each phase also has a ``<phase_args>`` function that can pass arguments to
this call. All of these functions are empty except for the ``install_args``
function, which passes ``--prefix=/path/to/installation/prefix``. There is
also some additional logic specific to setuptools and eggs.
If you need to run a phase that is not a standard ``setup.py`` command,
you'll need to define a function for it like so:
.. code-block:: python
phases = ['configure', 'build', 'install']
def configure(self, spec, prefix):
self.setup_py('configure')
^^^^^^
Wheels
^^^^^^
Some Python packages are closed-source and distributed as wheels.
Instead of using the ``PythonPackage`` base class, you should extend
the ``Package`` base class and implement the following custom installation
procedure:
.. code-block:: python
def install(self, spec, prefix):
pip = which('pip')
pip('install', self.stage.archive_file, '--prefix={0}'.format(prefix))
This will require a dependency on pip, as mentioned below.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Python packages can be identified by the presence of a ``setup.py`` file.
This file is used by package managers like ``pip`` to determine a
package's dependencies and the version of dependencies required, so if
the ``setup.py`` file is not accurate, the package will not build properly.
For this reason, the ``setup.py`` file should be fairly reliable. If the
documentation and ``setup.py`` disagree on something, the ``setup.py``
file should be considered to be the truth. As dependencies are added or
removed, the documentation is much more likely to become outdated than
the ``setup.py``.
The Python ecosystem has evolved significantly over the years. Before
setuptools became popular, most packages listed their dependencies in a
``requirements.txt`` file. Once setuptools took over, these dependencies
were listed directly in the ``setup.py``. Newer PEPs introduced additional
files, like ``setup.cfg`` and ``pyproject.toml``. You should look out for
all of these files, as they may all contain important information about
package dependencies.
Some Python packages are closed-source and are distributed as Python
wheels. For example, ``py-azureml-sdk`` downloads a ``.whl`` file. This
file is simply a zip file, and can be extracted using:
.. code-block:: console
$ unzip *.whl
The zip file will not contain a ``setup.py``, but it will contain a
``METADATA`` file which contains all the information you need to
write a ``package.py`` build recipe.
^^^^
PyPI
^^^^
The vast majority of Python packages are hosted on PyPI - The Python
Package Index. ``pip`` only supports packages hosted on PyPI, making
it the only option for developers who want a simple installation.
Search for "PyPI <package-name>" to find the download page. Note that
some pages are versioned, and the first result may not be the newest
version. Click on the "Latest Version" button to the top right to see
if a newer version is available. The download page is usually at::
https://pypi.org/project/<package-name>
Since PyPI is so common, the ``PythonPackage`` base class has a
``pypi`` attribute that can be set. Once set, ``pypi`` will be used
to define the ``homepage``, ``url``, and ``list_url``. For example,
the following:
.. code-block:: python
homepage = 'https://pypi.org/project/setuptools/'
url = 'https://pypi.org/packages/source/s/setuptools/setuptools-49.2.0.zip'
list_url = 'https://pypi.org/simple/setuptools/'
is equivalent to:
.. code-block:: python
pypi = 'setuptools/setuptools-49.2.0.zip'
^^^^^^^^^^^
Description
^^^^^^^^^^^
The top of the PyPI downloads page contains a description of the
package. The first line is usually a short description, while there
may be a several line "Project Description" that follows. Choose whichever
is more useful. You can also get these descriptions on the command-line
using:
.. code-block:: console
$ python setup.py --description
$ python setup.py --long-description
^^^^^^^^
Homepage
^^^^^^^^
Package developers use ``setup.py`` to upload new versions to PyPI.
The ``setup`` method often passes metadata like ``homepage`` to PyPI.
This metadata is displayed on the left side of the download page.
Search for the text "Homepage" under "Project links" to find it. You
should use this page instead of the PyPI page if they differ. You can
also get the homepage on the command-line by running:
.. code-block:: console
$ python setup.py --url
^^^
URL
^^^
If ``pypi`` is set as mentioned above, ``url`` and ``list_url`` will
be automatically set for you. If both ``.tar.gz`` and ``.zip`` versions
are available, ``.tar.gz`` is preferred. If some releases offer both
``.tar.gz`` and ``.zip`` versions, but some only offer ``.zip`` versions,
use ``.zip``.
Some Python packages are closed-source and do not ship ``.tar.gz`` or ``.zip``
files on either PyPI or GitHub. If this is the case, you can still download
and install a Python wheel. For example, ``py-azureml-sdk`` is closed source
and can be downloaded from::
https://pypi.io/packages/py3/a/azureml_sdk/azureml_sdk-1.11.0-py3-none-any.whl
You may see Python-specific or OS-specific URLs. Note that when you add a
``.whl`` URL, you should add ``expand=False`` to ensure that Spack doesn't
try to extract the wheel:
.. code-block:: python
version('1.11.0', sha256='d8c9d24ea90457214d798b0d922489863dad518adde3638e08ef62de28fb183a', expand=False)
"""""""""""""""
PyPI vs. GitHub
"""""""""""""""
Many packages are hosted on PyPI, but are developed on GitHub or another
version control systems. The tarball can be downloaded from either
location, but PyPI is preferred for the following reasons:
#. PyPI contains the bare minimum number of files needed to install the package.
You may notice that the tarball you download from PyPI does not
have the same checksum as the tarball you download from GitHub.
When a developer uploads a new release to PyPI, it doesn't contain
every file in the repository, only the files necessary to install
the package. PyPI tarballs are therefore smaller.
#. PyPI is the official source for package managers like ``pip``.
Let's be honest, ``pip`` is much more popular than Spack. If the
GitHub tarball contains a file not present in the PyPI tarball that
causes a bug, the developers may not realize this for quite some
time. If the bug was in a file contained in the PyPI tarball, users
would notice the bug much more quickly.
#. GitHub release may be a beta version.
When a developer releases a new version of a package on GitHub,
it may not be intended for most users. Until that release also
makes its way to PyPI, it should be assumed that the release is
not yet ready for general use.
#. The checksum for a GitHub release may change.
Unfortunately, some developers have a habit of patching releases
without incrementing the version number. This results in a change
in tarball checksum. Package managers like Spack that use checksums
to verify the integrity of a download tarball grind to a halt when
the checksum for a known version changes. Most of the time, the
change is intentional, and contains a needed bug fix. However,
sometimes the change indicates a download source that has been
compromised, and a tarball that contains a virus. If this happens,
you must contact the developers to determine which is the case.
PyPI is nice because it makes it physically impossible to
re-release the same version of a package with a different checksum.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
There are a few dependencies common to the ``PythonPackage`` build system.
""""""
Python
""""""
Obviously, every ``PythonPackage`` needs Python at build-time to run
``python setup.py build && python setup.py install``. Python is also
needed at run-time if you want to import the module. Due to backwards
incompatible changes between Python 2 and 3, it is very important to
specify which versions of Python are supported. If the documentation
mentions that Python 3 is required, this can be specified as:
.. code-block:: python
depends_on('python@3:', type=('build', 'run'))
If Python 2 is required, this would look like:
.. code-block:: python
depends_on('python@:2', type=('build', 'run'))
If Python 2.7 is the only version that works, you can use:
.. code-block:: python
depends_on('python@2.7:2.8', type=('build', 'run'))
The documentation may not always specify supported Python versions.
Another place to check is in the ``setup.py`` or ``setup.cfg`` file.
Look for a line containing ``python_requires``. An example from
`py-numpy <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/py-numpy/package.py>`_
looks like:
.. code-block:: python
python_requires='>=2.7,!=3.0.*,!=3.1.*,!=3.2.*,!=3.3.*'
You may also find a version check at the top of the ``setup.py``:
.. code-block:: python
if sys.version_info[:2] < (2, 7) or (3, 0) <= sys.version_info[:2] < (3, 4):
raise RuntimeError("Python version 2.7 or >= 3.4 required.")
This can be converted to Spack's spec notation like so:
.. code-block:: python
depends_on('python@2.7:2.8,3.4:', type=('build', 'run'))
If you are writing a recipe for a package that only distributes
wheels, look for a section in the ``METADATA`` file that looks like::
Requires-Python: >=3.5,<4
This would be translated to:
.. code-block:: python
extends('python')
depends_on('python@3.5:3', type=('build', 'run'))
Many ``setup.py`` or ``setup.cfg`` files also contain information like::
Programming Language :: Python :: 2
Programming Language :: Python :: 2.6
Programming Language :: Python :: 2.7
Programming Language :: Python :: 3
Programming Language :: Python :: 3.3
Programming Language :: Python :: 3.4
Programming Language :: Python :: 3.5
Programming Language :: Python :: 3.6
This is a list of versions of Python that the developer likely tests.
However, you should not use this to restrict the versions of Python
the package uses unless one of the two former methods (``python_requires``
or ``sys.version_info``) is used. There is no logic in setuptools
that prevents the package from building for Python versions not in
this list, and often new releases like Python 3.7 or 3.8 work just fine.
""""""""""
setuptools
""""""""""
Originally, the Python language had a single build system called
distutils, which is built into Python. Distutils provided a common
framework for package authors to describe their project and how it
should be built. However, distutils was not without limitations.
Most notably, there was no way to list a project's dependencies
with distutils. Along came setuptools, a non-builtin build system
designed to overcome the limitations of distutils. Both projects
use a similar API, making the transition easy while adding much
needed functionality. Today, setuptools is used in around 90% of
the Python packages in Spack.
Since setuptools isn't built-in to Python, you need to add it as a
dependency. To determine whether or not a package uses setuptools,
search the file for an import statement like:
.. code-block:: python
import setuptools
or:
.. code-block:: python
from setuptools import setup
Some packages are designed to work with both setuptools and distutils,
so you may find something like:
.. code-block:: python
try:
from setuptools import setup
except ImportError:
from distutils.core import setup
This uses setuptools if available, and falls back to distutils if not.
In this case, you would still want to add a setuptools dependency, as
it offers us more control over the installation.
Unless specified otherwise, setuptools is usually a build-only dependency.
That is, it is needed to install the software, but is not needed at
run-time. This can be specified as:
.. code-block:: python
depends_on('py-setuptools', type='build')
"""
pip
"""
Packages distributed as Python wheels will require an extra dependency
on pip:
.. code-block:: python
depends_on('py-pip', type='build')
We will use pip to install the actual wheel.
""""""
cython
""""""
Compared to compiled languages, interpreted languages like Python can
be quite a bit slower. To work around this, some Python developers
rewrite computationally demanding sections of code in C, a process
referred to as "cythonizing". In order to build these package, you
need to add a build dependency on cython:
.. code-block:: python
depends_on('py-cython', type='build')
Look for references to "cython" in the ``setup.py`` to determine
whether or not this is necessary. Cython may be optional, but
even then you should list it as a required dependency. Spack is
designed to compile software, and is meant for HPC facilities
where speed is crucial. There is no reason why someone would not
want an optimized version of a library instead of the pure-Python
version.
Note that some release tarballs come pre-cythonized, and cython is
not needed as a dependency. However, this is becoming less common
as Python continues to evolve and developers discover that cythonized
sources are no longer compatible with newer versions of Python and
need to be re-cythonized.
^^^^^^^^^^^^^^^^^^^
Python dependencies
^^^^^^^^^^^^^^^^^^^
When you install a package with ``pip``, it reads the ``setup.py``
file in order to determine the dependencies of the package.
If the dependencies are not yet installed, ``pip`` downloads them
and installs them for you. This may sound convenient, but Spack
cannot rely on this behavior for two reasons:
#. Spack needs to be able to install packages on air-gapped networks.
If there is no internet connection, ``pip`` can't download the
package dependencies. By explicitly listing every dependency in
the ``package.py``, Spack knows what to download ahead of time.
#. Duplicate installations of the same dependency may occur.
Spack supports *activation* of Python extensions, which involves
symlinking the package installation prefix to the Python installation
prefix. If your package is missing a dependency, that dependency
will be installed to the installation directory of the same package.
If you try to activate the package + dependency, it may cause a
problem if that package has already been activated.
For these reasons, you must always explicitly list all dependencies.
Although the documentation may list the package's dependencies,
often the developers assume people will use ``pip`` and won't have to
worry about it. Always check the ``setup.py`` to find the true
dependencies.
If the package relies on ``distutils``, it may not explicitly list its
dependencies. Check for statements like:
.. code-block:: python
try:
import numpy
except ImportError:
raise ImportError("numpy must be installed prior to installation")
Obviously, this means that ``py-numpy`` is a dependency.
If the package uses ``setuptools``, check for the following clues:
* ``python_requires``
As mentioned above, this specifies which versions of Python are
required.
* ``setup_requires``
These packages are usually only needed at build-time, so you can
add them with ``type='build'``.
* ``install_requires``
These packages are required for building and installation. You can
add them with ``type=('build', 'run')``.
* ``extra_requires``
These packages are optional dependencies that enable additional
functionality. You should add a variant that optionally adds these
dependencies. This variant should be False by default.
* ``test_requires``
These are packages that are required to run the unit tests for the
package. These dependencies can be specified using the
``type='test'`` dependency type. However, the PyPI tarballs rarely
contain unit tests, so there is usually no reason to add these.
In the root directory of the package, you may notice a
``requirements.txt`` file. It may look like this file contains a list
of all of the package's dependencies. Don't be fooled. This file is
used by tools like Travis to install the pre-requisites for the
package... and a whole bunch of other things. It often contains
dependencies only needed for unit tests, like:
* mock
* nose
* pytest
It can also contain dependencies for building the documentation, like
sphinx. If you can't find any information about the package's
dependencies, you can take a look in ``requirements.txt``, but be sure
not to add test or documentation dependencies.
Newer PEPs have added alternative ways to specify a package's dependencies.
If you don't see any dependencies listed in the ``setup.py``, look for a
``setup.cfg`` or ``pyproject.toml``. These files can be used to store the
same ``install_requires`` information that ``setup.py`` used to use.
If you are write a recipe for a package that only distributes wheels,
check the ``METADATA`` file for lines like::
Requires-Dist: azureml-core (~=1.11.0)
Requires-Dist: azureml-dataset-runtime[fuse] (~=1.11.0)
Requires-Dist: azureml-train (~=1.11.0)
Requires-Dist: azureml-train-automl-client (~=1.11.0)
Requires-Dist: azureml-pipeline (~=1.11.0)
Provides-Extra: accel-models
Requires-Dist: azureml-accel-models (~=1.11.0); extra == 'accel-models'
Provides-Extra: automl
Requires-Dist: azureml-train-automl (~=1.11.0); extra == 'automl'
Lines that use ``Requires-Dist`` are similar to ``install_requires``.
Lines that use ``Provides-Extra`` are similar to ``extra_requires``,
and you can add a variant for those dependencies. The ``~=1.11.0``
syntax is equivalent to ``1.11.0:1.11``.
""""""""""
setuptools
""""""""""
Setuptools is a bit of a special case. If a package requires setuptools
at run-time, how do they express this? They could add it to
``install_requires``, but setuptools is imported long before this and is
needed to read this line. And since you can't install the package
without setuptools, the developers assume that setuptools will already
be there, so they never mention when it is required. We don't want to
add run-time dependencies if they aren't needed, so you need to
determine whether or not setuptools is needed. Grep the installation
directory for any files containing a reference to ``setuptools`` or
``pkg_resources``. Both modules come from ``py-setuptools``.
``pkg_resources`` is particularly common in scripts found in
``prefix/bin``.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to setup.py
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
The default build and install phases should be sufficient to install
most packages. However, you may want to pass additional flags to
either phase.
You can view the available options for a particular phase with:
.. code-block:: console
$ python setup.py <phase> --help
Each phase provides a ``<phase_args>`` function that can be used to
pass arguments to that phase. For example,
`py-numpy <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/py-numpy/package.py>`_
adds:
.. code-block:: python
def build_args(self, spec, prefix):
args = []
# From NumPy 1.10.0 on it's possible to do a parallel build.
if self.version >= Version('1.10.0'):
# But Parallel build in Python 3.5+ is broken. See:
# https://github.com/spack/spack/issues/7927
# https://github.com/scipy/scipy/issues/7112
if spec['python'].version < Version('3.5'):
args = ['-j', str(make_jobs)]
return args
^^^^^^^
Testing
^^^^^^^
``PythonPackage`` provides a couple of options for testing packages
both during and after the installation process.
""""""""""""
Import tests
""""""""""""
Just because a package successfully built does not mean that it built
correctly. The most reliable test of whether or not the package was
correctly installed is to attempt to import all of the modules that
get installed. To get a list of modules, run the following command
in the source directory:
.. code-block:: console
$ python
>>> import setuptools
>>> setuptools.find_packages()
['numpy', 'numpy._build_utils', 'numpy.compat', 'numpy.core', 'numpy.distutils', 'numpy.doc', 'numpy.f2py', 'numpy.fft', 'numpy.lib', 'numpy.linalg', 'numpy.ma', 'numpy.matrixlib', 'numpy.polynomial', 'numpy.random', 'numpy.testing', 'numpy.core.code_generators', 'numpy.distutils.command', 'numpy.distutils.fcompiler']
Large, complex packages like ``numpy`` will return a long list of
packages, while other packages like ``six`` will return an empty list.
``py-six`` installs a single ``six.py`` file. In Python packaging lingo,
a "package" is a directory containing files like:
.. code-block:: none
foo/__init__.py
foo/bar.py
foo/baz.py
whereas a "module" is a single Python file.
The ``PythonPackage`` base class automatically detects these module
names for you. If, for whatever reason, the module names detected
are wrong, you can provide the names yourself by overriding
``import_modules`` like so:
.. code-block:: python
import_modules = ['six']
Sometimes the list of module names to import depends on how the
package was built. For example, the ``py-pyyaml`` package has a
``+libyaml`` variant that enables the build of a faster optimized
version of the library. If the user chooses ``~libyaml``, only the
``yaml`` library will be importable. If the user chooses ``+libyaml``,
both the ``yaml`` and ``yaml.cyaml`` libraries will be available.
This can be expressed like so:
.. code-block:: python
@property
def import_modules(self):
modules = ['yaml']
if '+libyaml' in self.spec:
modules.append('yaml.cyaml')
return modules
These tests often catch missing dependencies and non-RPATHed
libraries. Make sure not to add modules/packages containing the word
"test", as these likely won't end up in the installation directory,
or may require test dependencies like pytest to be installed.
Import tests can be run during the installation using ``spack install
--test=root`` or at any time after the installation using
``spack test run``.
""""""""""
Unit tests
""""""""""
The package may have its own unit or regression tests. Spack can
run these tests during the installation by adding phase-appropriate
test methods.
For example, ``py-numpy`` adds the following as a check to run
after the ``install`` phase:
.. code-block:: python
@run_after('install')
@on_package_attributes(run_tests=True)
def install_test(self):
with working_dir('spack-test', create=True):
python('-c', 'import numpy; numpy.test("full", verbose=2)')
when testing is enabled during the installation (i.e., ``spack install
--test=root``).
.. note::
Additional information is available on :ref:`install phase tests
<install_phase-tests>`.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Setup file in a sub-directory
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
In order to be compatible with package managers like ``pip``, the package
is required to place its ``setup.py`` in the root of the tarball. However,
not every Python package cares about ``pip`` or PyPI. If you are installing
a package that is not hosted on PyPI, you may find that it places its
``setup.py`` in a sub-directory. To handle this, add the directory containing
``setup.py`` to the package like so:
.. code-block:: python
build_directory = 'source'
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Alternate names for setup.py
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
As previously mentioned, packages need to call their setup script ``setup.py``
in order to be compatible with package managers like ``pip``. However, some
packages like
`py-meep <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/py-meep/package.py>`_ and
`py-adios <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/py-adios/package.py>`_
come with multiple setup scripts, one for a serial build and another for a
parallel build. You can override the default name to use like so:
.. code-block:: python
def setup_file(self):
return 'setup-mpi.py' if '+mpi' in self.spec else 'setup.py'
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
PythonPackage vs. packages that use Python
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
There are many packages that make use of Python, but packages that depend
on Python are not necessarily ``PythonPackage``'s.
"""""""""""""""""""""""
Choosing a build system
"""""""""""""""""""""""
First of all, you need to select a build system. ``spack create`` usually
does this for you, but if for whatever reason you need to do this manually,
choose ``PythonPackage`` if and only if the package contains a ``setup.py``
file.
"""""""""""""""""""""""
Choosing a package name
"""""""""""""""""""""""
Selecting the appropriate package name is a little more complicated
than choosing the build system. By default, ``spack create`` will
prepend ``py-`` to the beginning of the package name if it detects
that the package uses the ``PythonPackage`` build system. However, there
are occasionally packages that use ``PythonPackage`` that shouldn't
start with ``py-``. For example:
* awscli
* aws-parallelcluster
* busco
* easybuild
* httpie
* mercurial
* scons
* snakemake
The thing these packages have in common is that they are command-line
tools that just so happen to be written in Python. Someone who wants
to install ``mercurial`` with Spack isn't going to realize that it is
written in Python, and they certainly aren't going to assume the package
is called ``py-mercurial``. For this reason, we manually renamed the
package to ``mercurial``.
Likewise, there are occasionally packages that don't use the
``PythonPackage`` build system but should still be prepended with ``py-``.
For example:
* py-genders
* py-py2cairo
* py-pygobject
* py-pygtk
* py-pyqt
* py-pyserial
* py-sip
* py-xpyb
These packages are primarily used as Python libraries, not as
command-line tools. You may see C/C++ packages that have optional
Python language-bindings, such as:
* antlr
* cantera
* conduit
* pagmo
* vtk
Don't prepend these kind of packages with ``py-``. When in doubt,
think about how this package will be used. Is it primarily a Python
library that will be imported in other Python scripts? Or is it a
command-line tool, or C/C++/Fortran program with optional Python
modules? The former should be prepended with ``py-``, while the
latter should not.
""""""""""""""""""""""
extends vs. depends_on
""""""""""""""""""""""
This is very similar to the naming dilemma above, with a slight twist.
As mentioned in the :ref:`Packaging Guide <packaging_extensions>`,
``extends`` and ``depends_on`` are very similar, but ``extends`` adds
the ability to *activate* the package. Activation involves symlinking
everything in the installation prefix of the package to the installation
prefix of Python. This allows the user to import a Python module without
having to add that module to ``PYTHONPATH``.
When deciding between ``extends`` and ``depends_on``, the best rule of
thumb is to check the installation prefix. If Python libraries are
installed to ``prefix/lib/python2.7/site-packages`` (where 2.7 is the
MAJOR.MINOR version of Python you used to install the package), then
you should use ``extends``. If Python libraries are installed elsewhere
or the only files that get installed reside in ``prefix/bin``, then
don't use ``extends``, as symlinking the package wouldn't be useful.
^^^^^^^^^^^^^^^^^^^^^
Alternatives to Spack
^^^^^^^^^^^^^^^^^^^^^
PyPI has hundreds of thousands of packages that are not yet in Spack,
and ``pip`` may be a perfectly valid alternative to using Spack. The
main advantage of Spack over ``pip`` is its ability to compile
non-Python dependencies. It can also build cythonized versions of a
package or link to an optimized BLAS/LAPACK library like MKL,
resulting in calculations that run orders of magnitudes faster.
Spack does not offer a significant advantage over other python-management
systems for installing and using tools like flake8 and sphinx.
But if you need packages with non-Python dependencies like
numpy and scipy, Spack will be very valuable to you.
Anaconda is another great alternative to Spack, and comes with its own
``conda`` package manager. Like Spack, Anaconda is capable of compiling
non-Python dependencies. Anaconda contains many Python packages that
are not yet in Spack, and Spack contains many Python packages that are
not yet in Anaconda. The main advantage of Spack over Anaconda is its
ability to choose a specific compiler and BLAS/LAPACK or MPI library.
Spack also has better platform support for supercomputers, and can build
optimized binaries for your specific microarchitecture. On the other hand,
Anaconda offers Windows support.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on Python packaging, see:
https://packaging.python.org/

View File

@@ -1,129 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _qmakepackage:
------------
QMakePackage
------------
Much like Autotools and CMake, QMake is a build-script generator
designed by the developers of Qt. In its simplest form, Spack's
``QMakePackage`` runs the following steps:
.. code-block:: console
$ qmake
$ make
$ make check # optional
$ make install
QMake does not appear to have a standardized way of specifying
the installation directory, so you may have to set environment
variables or edit ``*.pro`` files to get things working properly.
^^^^^^
Phases
^^^^^^
The ``QMakePackage`` base class comes with the following phases:
#. ``qmake`` - generate Makefiles
#. ``build`` - build the project
#. ``install`` - install the project
By default, these phases run:
.. code-block:: console
$ qmake
$ make
$ make install
Any of these phases can be overridden in your package as necessary.
There is also a ``check`` method that looks for a ``check`` target
in the Makefile. If a ``check`` target exists and the user runs:
.. code-block:: console
$ spack install --test=root <qmake-package>
Spack will run ``make check`` after the build phase.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Packages that use the QMake build system can be identified by the
presence of a ``<project-name>.pro`` file. This file declares things
like build instructions and dependencies.
One thing to look for is the ``minQtVersion`` function:
.. code-block:: none
minQtVersion(5, 6, 0)
This means that Qt 5.6.0 is the earliest release that will work.
You should specify this in a ``depends_on`` statement.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
At the bare minimum, packages that use the QMake build system need a
``qt`` dependency. Since this is always the case, the ``QMakePackage``
base class already contains:
.. code-block:: python
depends_on('qt', type='build')
If you want to specify a particular version requirement, or need to
link to the ``qt`` libraries, you can override this in your package:
.. code-block:: python
depends_on('qt@5.6.0:')
^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to qmake
^^^^^^^^^^^^^^^^^^^^^^^^^^
If you need to pass any arguments to the ``qmake`` call, you can
override the ``qmake_args`` method like so:
.. code-block:: python
def qmake_args(self):
return ['-recursive']
This method can be used to pass flags as well as variables.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
``*.pro`` file in a sub-directory
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
If the ``*.pro`` file used to tell QMake how to build the package is
found in a sub-directory, you can tell Spack to run all phases in this
sub-directory by adding the following to the package:
.. code-block:: python
build_directory = 'src'
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the QMake build system, see:
http://doc.qt.io/qt-5/qmake-manual.html

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@@ -1,122 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _rocmpackage:
-----------
ROCmPackage
-----------
The ``ROCmPackage`` is not a build system but a helper package. Like ``CudaPackage``,
it provides standard variants, dependencies, and conflicts to facilitate building
packages using GPUs though for AMD in this case.
You can find the source for this package (and suggestions for setting up your
``compilers.yaml`` and ``packages.yaml`` files) at
`<https://github.com/spack/spack/blob/develop/lib/spack/spack/build_systems/rocm.py>`__.
^^^^^^^^
Variants
^^^^^^^^
This package provides the following variants:
* **rocm**
This variant is used to enable/disable building with ``rocm``.
The default is disabled (or ``False``).
* **amdgpu_target**
This variant supports the optional specification of the AMD GPU architecture.
Valid values are the names of the GPUs (e.g., ``gfx701``), which are maintained
in the ``amdgpu_targets`` property.
^^^^^^^^^^^^
Dependencies
^^^^^^^^^^^^
This package defines basic ``rocm`` dependencies, including ``llvm`` and ``hip``.
^^^^^^^^^
Conflicts
^^^^^^^^^
Conflicts are used to prevent builds with known bugs or issues. This package
already requires that the ``amdgpu_target`` always be specified for ``rocm``
builds. It also defines a conflict that prevents builds with an ``amdgpu_target``
when ``rocm`` is disabled.
Refer to `Conflicts <https://spack.readthedocs.io/en/latest/packaging_guide.html?highlight=conflicts#conflicts>`__
for more information on package conflicts.
^^^^^^^
Methods
^^^^^^^
This package provides one custom helper method, which is used to build
standard AMD hip compiler flags.
**hip_flags**
This built-in static method returns the appropriately formatted
``--amdgpu-target`` build option for ``hipcc``.
This method must be explicitly called when you are creating the
arguments for your build in order to use the values.
^^^^^
Usage
^^^^^
This helper package can be added to your package by adding it as a base
class of your package. For example, you can add it to your
:ref:`CMakePackage <cmakepackage>`-based package as follows:
.. code-block:: python
:emphasize-lines: 1,3-7,14-25
class MyRocmPackage(CMakePackage, ROCmPackage):
...
# Ensure +rocm and amdgpu_targets are passed to dependencies
depends_on('mydeppackage', when='+rocm')
for val in ROCmPackage.amdgpu_targets:
depends_on('mydeppackage amdgpu_target={0}'.format(val),
when='amdgpu_target={0}'.format(val))
...
def cmake_args(self):
spec = self.spec
args = []
...
if '+rocm' in spec:
# Set up the hip macros needed by the build
args.extend([
'-DENABLE_HIP=ON',
'-DHIP_ROOT_DIR={0}'.format(spec['hip'].prefix])
rocm_archs = spec.variants['amdgpu_target'].value
if 'none' not in rocm_archs:
args.append('-DHIP_HIPCC_FLAGS=--amdgpu-target={0}'
.format(",".join(rocm_archs)))
else:
# Ensure build with hip is disabled
args.append('-DENABLE_HIP=OFF')
...
return args
...
assuming only on the ``ENABLE_HIP``, ``HIP_ROOT_DIR``, and ``HIP_HIPCC_FLAGS``
macros are required to be set and the only dependency needing rocm options
is ``mydeppackage``. You will need to customize the flags as needed for your
build.
This example also illustrates how to check for the ``rocm`` variant using
``self.spec`` and how to retrieve the ``amdgpu_target`` variant's value
using ``self.spec.variants['amdgpu_target'].value``.
All five packages using ``ROCmPackage`` as of January 2021 also use the
:ref:`CudaPackage <cudapackage>`. So it is worth looking at those packages
to get ideas for creating a package that can support both ``cuda`` and
``rocm``.

View File

@@ -1,428 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _rpackage:
--------
RPackage
--------
Like Python, R has its own built-in build system.
The R build system is remarkably uniform and well-tested.
This makes it one of the easiest build systems to create
new Spack packages for.
^^^^^^
Phases
^^^^^^
The ``RPackage`` base class has a single phase:
#. ``install`` - install the package
By default, this phase runs the following command:
.. code-block:: console
$ R CMD INSTALL --library=/path/to/installation/prefix/rlib/R/library .
^^^^^^^^^^^^^^^^^^
Finding R packages
^^^^^^^^^^^^^^^^^^
The vast majority of R packages are hosted on CRAN - The Comprehensive
R Archive Network. If you are looking for a particular R package, search
for "CRAN <package-name>" and you should quickly find what you want.
If it isn't on CRAN, try Bioconductor, another common R repository.
For the purposes of this tutorial, we will be walking through
`r-caret <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/r-caret/package.py>`_
as an example. If you search for "CRAN caret", you will quickly find what
you are looking for at https://cran.r-project.org/package=caret.
https://cran.r-project.org is the main CRAN website. However, CRAN also
has a https://cloud.r-project.org site that automatically redirects to
`mirrors around the world <https://cloud.r-project.org/mirrors.html>`_.
For stability and performance reasons, we will use https://cloud.r-project.org/package=caret.
If you search for "Package source", you will find the download URL for
the latest release. Use this URL with ``spack create`` to create a new
package.
^^^^^^^^^^^^
Package name
^^^^^^^^^^^^
The first thing you'll notice is that Spack prepends ``r-`` to the front
of the package name. This is how Spack separates R package extensions
from the rest of the packages in Spack. Without this, we would end up
with package name collisions more frequently than we would like. For
instance, there are already packages for both:
* ``ape`` and ``r-ape``
* ``curl`` and ``r-curl``
* ``gmp`` and ``r-gmp``
* ``jpeg`` and ``r-jpeg``
* ``openssl`` and ``r-openssl``
* ``uuid`` and ``r-uuid``
* ``xts`` and ``r-xts``
Many popular programs written in C/C++ are later ported to R as a
separate project.
^^^^^^^^^^^
Description
^^^^^^^^^^^
The first thing you'll need to add to your new package is a description.
The top of the homepage for ``caret`` lists the following description:
Classification and Regression Training
Misc functions for training and plotting classification and regression models.
The first line is a short description (title) and the second line is a long
description. In this case the description is only one line but often the
description is several lines. Spack makes use of both short and long
descriptions and convention is to use both when creating an R package.
^^^^^^^^
Homepage
^^^^^^^^
If you look at the bottom of the page, you'll see:
Linking:
Please use the canonical form https://CRAN.R-project.org/package=caret to link to this page.
Please uphold the wishes of the CRAN admins and use
https://cloud.r-project.org/package=caret as the homepage instead of
https://cloud.r-project.org/web/packages/caret/index.html. The latter may
change without notice.
^^^
URL
^^^
As previously mentioned, the download URL for the latest release can be
found by searching "Package source" on the homepage.
^^^^^^^^
List URL
^^^^^^^^
CRAN maintains a single webpage containing the latest release of every
single package: https://cloud.r-project.org/src/contrib/
Of course, as soon as a new release comes out, the version you were using
in your package is no longer available at that URL. It is moved to an
archive directory. If you search for "Old sources", you will find:
https://cloud.r-project.org/src/contrib/Archive/caret
If you only specify the URL for the latest release, your package will
no longer be able to fetch that version as soon as a new release comes
out. To get around this, add the archive directory as a ``list_url``.
^^^^^^^^^^^^^^^^^^^^^
Bioconductor packages
^^^^^^^^^^^^^^^^^^^^^
Bioconductor packages are set up in a similar way to CRAN packages, but there
are some very important distinctions. Bioconductor packages can be found at:
https://bioconductor.org/. Bioconductor packages are R packages and so follow
the same packaging scheme as CRAN packages. What is different is that
Bioconductor itself is versioned and released. This scheme, using the
Bioconductor package installer, allows further specification of the minimum
version of R as well as further restrictions on the dependencies between
packages than what is possible with the native R packaging system. Spack can
not replicate these extra features and thus Bioconductor packages in Spack need
to be managed as a group during updates in order to maintain package
consistency with Bioconductor itself.
Another key difference is that, while previous versions of packages are
available, they are not available from a site that can be programmatically set,
thus a ``list_url`` attribute can not be used. However, each package is also
available in a git repository, with branches corresponding to each Bioconductor
release. Thus, it is always possible to retrieve the version of any package
corresponding to a Bioconductor release simply by fetching the branch that
corresponds to the Bioconductor release of the package repository. For this
reason, spack Bioconductor R packages use the git repository, with the commit
of the respective branch used in the ``version()`` attribute of the package.
^^^^^^^^^^^^^^^^^^^^^^^^
cran and bioc attributes
^^^^^^^^^^^^^^^^^^^^^^^^
Much like the ``pypi`` attribute for python packages, due to the fact that R
packages are obtained from specific repositories, it is possible to set up shortcut
attributes that can be used to set ``homepage``, ``url``, ``list_url``, and
``git``. For example, the following ``cran`` attribute:
.. code-block:: python
cran = 'caret'
is equivalent to:
.. code-block:: python
homepage = 'https://cloud.r-project.org/package=caret'
url = 'https://cloud.r-project.org/src/contrib/caret_6.0-86.tar.gz'
list_url = 'https://cloud.r-project.org/src/contrib/Archive/caret'
Likewise, the following ``bioc`` attribute:
.. code-block:: python
bioc = 'BiocVersion'
is equivalent to:
.. code-block:: python
homepage = 'https://bioconductor.org/packages/BiocVersion/'
git = 'https://git.bioconductor.org/packages/BiocVersion'
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
As an extension of the R ecosystem, your package will obviously depend
on R to build and run. Normally, we would use ``depends_on`` to express
this, but for R packages, we use ``extends``. ``extends`` is similar to
``depends_on``, but adds an additional feature: the ability to "activate"
the package by symlinking it to the R installation directory. Since
every R package needs this, the ``RPackage`` base class contains:
.. code-block:: python
extends('r')
Take a close look at the homepage for ``caret``. If you look at the
"Depends" section, you'll notice that ``caret`` depends on "R (≥ 3.2.0)".
You should add this to your package like so:
.. code-block:: python
depends_on('r@3.2.0:', type=('build', 'run'))
^^^^^^^^^^^^^^
R dependencies
^^^^^^^^^^^^^^
R packages are often small and follow the classic Unix philosophy
of doing one thing well. They are modular and usually depend on
several other packages. You may find a single package with over a
hundred dependencies. Luckily, R packages are well-documented
and list all of their dependencies in the following sections:
* Depends
* Imports
* LinkingTo
As far as Spack is concerned, all 3 of these dependency types
correspond to ``type=('build', 'run')``, so you don't have to worry
about the details. If you are curious what they mean,
https://github.com/spack/spack/issues/2951 has a pretty good summary:
``Depends`` is required and will cause those R packages to be *attached*,
that is, their APIs are exposed to the user. ``Imports`` *loads* packages
so that *the package* importing these packages can access their APIs,
while *not* being exposed to the user. When a user calls ``library(foo)``
s/he *attaches* package ``foo`` and all of the packages under ``Depends``.
Any function in one of these package can be called directly as ``bar()``.
If there are conflicts, user can also specify ``pkgA::bar()`` and
``pkgB::bar()`` to distinguish between them. Historically, there was only
``Depends`` and ``Suggests``, hence the confusing names. Today, maybe
``Depends`` would have been named ``Attaches``.
The ``LinkingTo`` is not perfect and there was recently an extensive
discussion about API/ABI among other things on the R-devel mailing
list among very skilled R developers:
* https://stat.ethz.ch/pipermail/r-devel/2016-December/073505.html
* https://stat.ethz.ch/pipermail/r-devel/2017-January/073647.html
Some packages also have a fourth section:
* Suggests
These are optional, rarely-used dependencies that a user might find
useful. You should **NOT** add these dependencies to your package.
R packages already have enough dependencies as it is, and adding
optional dependencies can really slow down the concretization
process. They can also introduce circular dependencies.
A fifth rarely used section is:
* Enhances
This means that the package can be used as an optional dependency
for another package. Again, these packages should **NOT** be listed
as dependencies.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Core, recommended, and non-core packages
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
If you look at "Depends", "Imports", and "LinkingTo", you will notice
3 different types of packages:
"""""""""""""
Core packages
"""""""""""""
If you look at the ``caret`` homepage, you'll notice a few dependencies
that don't have a link to the package, like ``methods``, ``stats``, and
``utils``. These packages are part of the core R distribution and are
tied to the R version installed. You can basically consider these to be
"R itself". These are so essential to R that it would not make sense for
them to be updated via CRAN. If you did, you would basically get a different
version of R. Thus, they're updated when R is updated.
You can find a list of these core libraries at:
https://github.com/wch/r-source/tree/trunk/src/library
""""""""""""""""""""
Recommended packages
""""""""""""""""""""
When you install R, there is an option called ``--with-recommended-packages``.
This flag causes the R installation to include a few "Recommended" packages
(legacy term). They are for historical reasons quite tied to the core R
distribution, developed by the R core team or people closely related to it.
The R core distribution "knows" about these package, but they are indeed
distributed via CRAN. Because they're distributed via CRAN, they can also be
updated between R version releases.
Spack explicitly adds the ``--without-recommended-packages`` flag to prevent
the installation of these packages. Due to the way Spack handles package
activation (symlinking packages to the R installation directory),
pre-existing recommended packages will cause conflicts for already-existing
files. We could either not include these recommended packages in Spack and
require them to be installed through ``--with-recommended-packages``, or
we could not install them with R and let users choose the version of the
package they want to install. We chose the latter.
Since these packages are so commonly distributed with the R system, many
developers may assume these packages exist and fail to list them as
dependencies. Watch out for this.
You can find a list of these recommended packages at:
https://github.com/wch/r-source/blob/trunk/share/make/vars.mk
"""""""""""""""""
Non-core packages
"""""""""""""""""
These are packages that are neither "core" nor "recommended". There are more
than 10,000 of these packages hosted on CRAN alone.
For each of these package types, if you see that a specific version is
required, for example, "lattice (≥ 0.20)", please add this information to
the dependency:
.. code-block:: python
depends_on('r-lattice@0.20:', type=('build', 'run'))
^^^^^^^^^^^^^^^^^^
Non-R dependencies
^^^^^^^^^^^^^^^^^^
Some packages depend on non-R libraries for linking. Check out the
`r-stringi <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/r-stringi/package.py>`_
package for an example: https://cloud.r-project.org/package=stringi.
If you search for the text "SystemRequirements", you will see:
ICU4C (>= 52, optional)
This is how non-R dependencies are listed. Make sure to add these
dependencies. The default dependency type should suffice.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to the installation
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Some R packages provide additional flags that can be passed to
``R CMD INSTALL``, often to locate non-R dependencies.
`r-rmpi <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/r-rmpi/package.py>`_
is an example of this, and flags for linking to an MPI library. To pass
these to the installation command, you can override ``configure_args``
like so:
.. code-block:: python
def configure_args(self):
mpi_name = self.spec['mpi'].name
# The type of MPI. Supported values are:
# OPENMPI, LAM, MPICH, MPICH2, or CRAY
if mpi_name == 'openmpi':
Rmpi_type = 'OPENMPI'
elif mpi_name == 'mpich':
Rmpi_type = 'MPICH2'
else:
raise InstallError('Unsupported MPI type')
return [
'--with-Rmpi-type={0}'.format(Rmpi_type),
'--with-mpi={0}'.format(spec['mpi'].prefix),
]
There is a similar ``configure_vars`` function that can be overridden
to pass variables to the build.
^^^^^^^^^^^^^^^^^^^^^
Alternatives to Spack
^^^^^^^^^^^^^^^^^^^^^
CRAN hosts over 10,000 R packages, most of which are not in Spack. Many
users may not need the advanced features of Spack, and may prefer to
install R packages the normal way:
.. code-block:: console
$ R
> install.packages("ggplot2")
R will search CRAN for the ``ggplot2`` package and install all necessary
dependencies for you. If you want to update all installed R packages to
the latest release, you can use:
.. code-block:: console
> update.packages(ask = FALSE)
This works great for users who have internet access, but those on an
air-gapped cluster will find it easier to let Spack build a download
mirror and install these packages for you.
Where Spack really shines is its ability to install non-R dependencies
and link to them properly, something the R installation mechanism
cannot handle.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on installing R packages, see:
https://stat.ethz.ch/R-manual/R-devel/library/utils/html/INSTALL.html
For more information on writing R packages, see:
https://cloud.r-project.org/doc/manuals/r-release/R-exts.html
In particular,
https://cloud.r-project.org/doc/manuals/r-release/R-exts.html#Package-Dependencies
has a great explanation of the difference between Depends, Imports,
and LinkingTo.

View File

@@ -1,183 +0,0 @@
.. Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
SPDX-License-Identifier: (Apache-2.0 OR MIT)
.. _rubypackage:
-----------
RubyPackage
-----------
Like Perl, Python, and R, Ruby has its own build system for
installing Ruby gems.
^^^^^^
Phases
^^^^^^
The ``RubyPackage`` base class provides the following phases that
can be overridden:
#. ``build`` - build everything needed to install
#. ``install`` - install everything from build directory
For packages that come with a ``*.gemspec`` file, these phases run:
.. code-block:: console
$ gem build *.gemspec
$ gem install *.gem
For packages that come with a ``Rakefile`` file, these phases run:
.. code-block:: console
$ rake package
$ gem install *.gem
For packages that come pre-packaged as a ``*.gem`` file, the build
phase is skipped and the install phase runs:
.. code-block:: console
$ gem install *.gem
These are all standard ``gem`` commands and can be found by running:
.. code-block:: console
$ gem help commands
For packages that only distribute ``*.gem`` files, these files can be
downloaded with the ``expand=False`` option in the ``version`` directive.
The build phase will be automatically skipped.
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
When building from source, Ruby packages can be identified by the
presence of any of the following files:
* ``*.gemspec``
* ``Rakefile``
* ``setup.rb`` (not yet supported)
However, not all Ruby packages are released as source code. Some are only
released as ``*.gem`` files. These files can be extracted using:
.. code-block:: console
$ gem unpack *.gem
^^^^^^^^^^^
Description
^^^^^^^^^^^
The ``*.gemspec`` file may contain something like:
.. code-block:: ruby
summary = 'An implementation of the AsciiDoc text processor and publishing toolchain'
description = 'A fast, open source text processor and publishing toolchain for converting AsciiDoc content to HTML 5, DocBook 5, and other formats.'
Either of these can be used for the description of the Spack package.
^^^^^^^^
Homepage
^^^^^^^^
The ``*.gemspec`` file may contain something like:
.. code-block:: ruby
homepage = 'https://asciidoctor.org'
This should be used as the official homepage of the Spack package.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
All Ruby packages require Ruby at build and run-time. For this reason,
the base class contains:
.. code-block:: python
extends('ruby')
The ``*.gemspec`` file may contain something like:
.. code-block:: ruby
required_ruby_version = '>= 2.3.0'
This can be added to the Spack package using:
.. code-block:: python
depends_on('ruby@2.3.0:', type=('build', 'run'))
^^^^^^^^^^^^^^^^^
Ruby dependencies
^^^^^^^^^^^^^^^^^
When you install a package with ``gem``, it reads the ``*.gemspec``
file in order to determine the dependencies of the package.
If the dependencies are not yet installed, ``gem`` downloads them
and installs them for you. This may sound convenient, but Spack
cannot rely on this behavior for two reasons:
#. Spack needs to be able to install packages on air-gapped networks.
If there is no internet connection, ``gem`` can't download the
package dependencies. By explicitly listing every dependency in
the ``package.py``, Spack knows what to download ahead of time.
#. Duplicate installations of the same dependency may occur.
Spack supports *activation* of Ruby extensions, which involves
symlinking the package installation prefix to the Ruby installation
prefix. If your package is missing a dependency, that dependency
will be installed to the installation directory of the same package.
If you try to activate the package + dependency, it may cause a
problem if that package has already been activated.
For these reasons, you must always explicitly list all dependencies.
Although the documentation may list the package's dependencies,
often the developers assume people will use ``gem`` and won't have to
worry about it. Always check the ``*.gemspec`` file to find the true
dependencies.
Check for the following clues in the ``*.gemspec`` file:
* ``add_runtime_dependency``
These packages are required for installation.
* ``add_dependency``
This is an alias for ``add_runtime_dependency``
* ``add_development_dependency``
These packages are optional dependencies used for development.
They should not be added as dependencies of the package.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on Ruby packaging, see:
https://guides.rubygems.org/

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