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Author SHA1 Message Date
Elizabeth Fischer
30e563bd23 Edits... 2016-08-30 23:48:34 -04:00
Elizabeth Fischer
5450f9b917 1. Rewrite of "Getting Started": everything you need to set up Spack, even on old/ornery systems. This is not a reference manual section; items covered here are covered more systematically elsewhere in the manual. Some sections were moved here from elsewhere.
2. Beginning to write three methods of application developer support.  Two methods were moved from elsewhere.
2016-08-29 23:06:38 -04:00
Elizabeth Fischer
72a3d35d0c Transferred pending changes from efischer/develop 2016-08-29 18:26:10 -04:00
6369 changed files with 86916 additions and 406120 deletions

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@@ -1,15 +0,0 @@
coverage:
precision: 2
round: nearest
range: 60...90
status:
project:
default: yes
ignore:
- lib/spack/spack/test/.*
- lib/spack/docs/.*
- lib/spack/external/.*
- share/spack/qa/.*
comment: off

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@@ -1,15 +1,13 @@
# -*- conf -*-
# .coveragerc to control coverage.py
[run]
parallel = True
concurrency = multiprocessing
branch = True
source = lib
omit =
lib/spack/spack/test/*
lib/spack/env/*
lib/spack/docs/*
lib/spack/external/*
share/spack/qa/*
[report]
# Regexes for lines to exclude from consideration

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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/*

35
.flake8
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@@ -1,32 +1,23 @@
# -*- 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
# Let people use terse Python features:
# - E731 : lambda expressions
#
# W5: Line break warning
# - W503: line break before binary operator
# - W504: line break after binary operator
# Spack allows wildcard imports:
# - F403: disable wildcard import
#
# 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
# 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
ignore = E129,E221,E241,E272,E731,F403,F821,F999,F405
max-line-length = 79

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@@ -1,24 +0,0 @@
# -*- conf -*-
# flake8 settings for Spack package files.
#
# This should include all the same exceptions that we use for core files.
#
# In Spack packages, we also allow the single `from spack import *`
# wildcard import and dependencies can set globals for their
# dependents. So we add exceptions for checks related to undefined names.
#
# Note that we also add *per-line* exemptions for certain patterns in the
# `spack flake8` command. This is where F403 for `from spack import *`
# is added (because we *only* allow that wildcard).
#
# See .flake8 for regular exceptions.
#
# F4: Import
# - F405: `name` may be undefined, or undefined from star imports: `module`
#
# F8: Name
# - F821: undefined name `name`
#
[flake8]
ignore = E129,E221,E241,E272,E731,W503,W504,F405,F821,F999,N801,N813,N814
max-line-length = 79

1
.gitattributes vendored
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@@ -1 +0,0 @@
*.py diff=python

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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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@@ -1,42 +0,0 @@
---
name: "\U0001F41E Bug report"
about: Report a bug in the core of Spack (command not working as expected, etc.)
labels: "bug,triage"
---
<!-- 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 ..." -->
### Steps to reproduce the issue
```console
$ spack <command1> <spec>
$ spack <command2> <spec>
...
```
### Error Message
<!-- 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. -->
```console
$ spack --debug --stacktrace <command>
```
### Information on your system
<!-- Please include the output of `spack debug report` -->
<!-- If you have any relevant configuration detail (custom `packages.yaml` or `modules.yaml`, etc.) you can add that here as well. -->
### Additional information
<!-- These boxes can be checked by replacing [ ] with [x] or by clicking them after submitting the issue. -->
- [ ] I have run `spack debug report` and reported the version of Spack/Python/Platform
- [ ] I have searched the issues of this repo and believe this is not a duplicate
- [ ] I have run the failing commands in debug mode and reported the output
<!-- 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 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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@@ -1,43 +0,0 @@
---
name: "\U0001F4A5 Build error"
about: Some package in Spack didn't build correctly
title: "Installation issue: "
labels: "build-error"
---
<!-- 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! -->
### Steps to reproduce the issue
<!-- Fill in the exact spec you are trying to build and the relevant part of the error message -->
```console
$ spack install <spec>
...
```
### Information on your system
<!-- Please include the output of `spack debug report` -->
<!-- If you have any relevant configuration detail (custom `packages.yaml` or `modules.yaml`, etc.) you can add that here as well. -->
### Additional information
<!-- Please upload the following files. They should be present in the stage directory of the failing build. Also upload any config.log or similar file if one exists. -->
* [spack-build-out.txt]()
* [spack-build-env.txt]()
<!-- 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. -->
### General information
<!-- These boxes can be checked by replacing [ ] with [x] or by clicking them after submitting the issue. -->
- [ ] I have run `spack debug report` and reported the version of Spack/Python/Platform
- [ ] I have run `spack maintainers <name-of-the-package>` and @mentioned any maintainers
- [ ] I have uploaded the build log and environment files
- [ ] I have searched the issues of this repo and believe this is not a duplicate

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@@ -1,33 +0,0 @@
---
name: "\U0001F38A Feature request"
about: Suggest adding a feature that is not yet in Spack
labels: feature
---
<!--*Please add a concise summary of your suggestion here.*-->
### Rationale
<!--*Is your feature request related to a problem? Please describe it!*-->
### Description
<!--*Describe the solution you'd like and the alternatives you have considered.*-->
### Additional information
<!--*Add any other context about the feature request here.*-->
### General information
- [ ] I have run `spack --version` and reported the version of Spack
- [ ] I have searched the issues of this repo and believe this is not a duplicate
<!--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 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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@@ -1,6 +0,0 @@
FROM python:3.7-alpine
RUN pip install pygithub
ADD entrypoint.py /entrypoint.py
ENTRYPOINT ["/entrypoint.py"]

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@@ -1,85 +0,0 @@
#!/usr/bin/env python
#
# Copyright 2013-2020 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)
"""Maintainer review action.
This action checks which packages have changed in a PR, and adds their
maintainers to the pull request for review.
"""
import json
import os
import re
import subprocess
from github import Github
def spack(*args):
"""Run the spack executable with arguments, and return the output split.
This does just enough to run `spack pkg` and `spack maintainers`, the
two commands used by this action.
"""
github_workspace = os.environ['GITHUB_WORKSPACE']
spack = os.path.join(github_workspace, 'bin', 'spack')
output = subprocess.check_output([spack] + list(args))
split = re.split(r'\s*', output.decode('utf-8').strip())
return [s for s in split if s]
def main():
# get these first so that we'll fail early
token = os.environ['GITHUB_TOKEN']
event_path = os.environ['GITHUB_EVENT_PATH']
with open(event_path) as file:
data = json.load(file)
# make sure it's a pull_request event
assert 'pull_request' in data
# only request reviews on open, edit, or reopen
action = data['action']
if action not in ('opened', 'edited', 'reopened'):
return
# get data from the event payload
pr_data = data['pull_request']
base_branch_name = pr_data['base']['ref']
full_repo_name = pr_data['base']['repo']['full_name']
pr_number = pr_data['number']
requested_reviewers = pr_data['requested_reviewers']
author = pr_data['user']['login']
# get a list of packages that this PR modified
changed_pkgs = spack(
'pkg', 'changed', '--type', 'ac', '%s...' % base_branch_name)
# get maintainers for all modified packages
maintainers = set()
for pkg in changed_pkgs:
pkg_maintainers = set(spack('maintainers', pkg))
maintainers |= pkg_maintainers
# remove any maintainers who are already on the PR, and the author,
# as you can't review your own PR)
maintainers -= set(requested_reviewers)
maintainers -= set([author])
if not maintainers:
return
# request reviews from each maintainer
gh = Github(token)
repo = gh.get_repo(full_repo_name)
pr = repo.get_pull(pr_number)
pr.create_review_request(list(maintainers))
if __name__ == "__main__":
main()

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@@ -1,5 +0,0 @@
#!/usr/bin/env sh
git clone https://github.com/spack/spack.git
echo -e "config:\n build_jobs: 2" > spack/etc/spack/config.yaml
. spack/share/spack/setup-env.sh
spack compilers

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@@ -1,61 +0,0 @@
name: linux builds
on:
push:
branches:
- master
- develop
- releases/**
pull_request:
branches:
- master
- develop
paths-ignore:
# Don't run if we only modified packages in the built-in repository
- 'var/spack/repos/builtin/**'
- '!var/spack/repos/builtin/packages/lz4/**'
- '!var/spack/repos/builtin/packages/mpich/**'
- '!var/spack/repos/builtin/packages/tut/**'
- '!var/spack/repos/builtin/packages/py-setuptools/**'
- '!var/spack/repos/builtin/packages/openjpeg/**'
- '!var/spack/repos/builtin/packages/r-rcpp/**'
# Don't run if we only modified documentation
- 'lib/spack/docs/**'
jobs:
build:
runs-on: ubuntu-latest
strategy:
max-parallel: 4
matrix:
package: [lz4, mpich, tut, py-setuptools, openjpeg, r-rcpp]
steps:
- uses: actions/checkout@v2
- name: Cache ccache's store
uses: actions/cache@v1
with:
path: ~/.ccache
key: ccache-build-${{ matrix.package }}
restore-keys: |
ccache-build-${{ matrix.package }}
- name: Setup Python
uses: actions/setup-python@v1
with:
python-version: 3.8
- name: Install System Packages
run: |
sudo apt-get update
sudo apt-get -yqq install ccache gfortran perl perl-base r-base r-base-core r-base-dev findutils openssl libssl-dev libpciaccess-dev
R --version
perl --version
- name: Copy Configuration
run: |
ccache -M 300M && ccache -z
# Set up external deps for build tests, b/c they take too long to compile
cp share/spack/qa/configuration/*.yaml etc/spack/
- name: Run the build test
run: |
. share/spack/setup-env.sh
SPEC=${{ matrix.package }} share/spack/qa/run-build-tests
ccache -s

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@@ -1,62 +0,0 @@
name: linux tests
on:
push:
branches:
- master
- develop
- releases/**
pull_request:
branches:
- master
- develop
jobs:
unittests:
runs-on: ubuntu-latest
strategy:
matrix:
python-version: [2.7, 3.5, 3.6, 3.7, 3.8]
steps:
- uses: actions/checkout@v2
- name: Setup Python ${{ matrix.python-version }}
uses: actions/setup-python@v2
with:
python-version: ${{ matrix.python-version }}
- name: Install System packages
run: |
sudo apt-get -y update
sudo apt-get install -y coreutils gfortran graphviz gnupg2 mercurial ninja-build patchelf
# Needed for kcov
sudo apt-get -y install cmake binutils-dev libcurl4-openssl-dev zlib1g-dev libdw-dev libiberty-dev
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools codecov coverage
- name: Setup git configuration
run: |
# Need this for the git tests to succeed.
git --version
git config --global user.email "spack@example.com"
git config --global user.name "Test User"
git fetch -u origin develop:develop
- name: Install kcov for bash script coverage
env:
KCOV_VERSION: 34
run: |
KCOV_ROOT=$(mktemp -d)
wget --output-document=${KCOV_ROOT}/${KCOV_VERSION}.tar.gz https://github.com/SimonKagstrom/kcov/archive/v${KCOV_VERSION}.tar.gz
tar -C ${KCOV_ROOT} -xzvf ${KCOV_ROOT}/${KCOV_VERSION}.tar.gz
mkdir -p ${KCOV_ROOT}/build
cd ${KCOV_ROOT}/build && cmake -Wno-dev ${KCOV_ROOT}/kcov-${KCOV_VERSION} && cd -
make -C ${KCOV_ROOT}/build && sudo make -C ${KCOV_ROOT}/build install
- name: Run unit tests
env:
COVERAGE: true
run: |
share/spack/qa/run-unit-tests
coverage combine
coverage xml
- name: Upload to codecov.io
uses: codecov/codecov-action@v1
with:
flags: unittests,linux

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@@ -1,58 +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 * * *'
# 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@v2
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v gcc
install_jupyter_clang:
name: jupyter
runs-on: macos-latest
timeout-minutes: 700
steps:
- uses: actions/checkout@v2
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v py-jupyter %clang
install_scipy_clang:
name: scipy, mpl, pd
runs-on: macos-latest
steps:
- uses: actions/checkout@v2
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v py-scipy %clang
spack install -v py-matplotlib %clang
spack install -v py-pandas %clang
install_mpi4py_clang:
name: mpi4py, petsc4py
runs-on: macos-latest
steps:
- uses: actions/checkout@v2
- name: spack install
run: |
. .github/workflows/install_spack.sh
spack install -v py-mpi4py %clang
spack install -v py-petsc4py %clang

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@@ -1,49 +0,0 @@
name: macos tests
on:
push:
branches:
- master
- develop
- releases/**
pull_request:
branches:
- master
- develop
jobs:
build:
runs-on: macos-latest
strategy:
matrix:
python-version: [3.7]
steps:
- uses: actions/checkout@v2
- name: Setup Python ${{ matrix.python-version }}
uses: actions/setup-python@v2
with:
python-version: ${{ matrix.python-version }}
- name: Install Python packages
run: |
pip install --upgrade pip six setuptools
pip install --upgrade codecov coverage
pip install --upgrade flake8 pep8-naming
- name: Setup Homebrew packages
run: |
brew update
brew upgrade
brew install gcc gnupg2 dash kcov
- name: Run unit tests
run: |
git --version
git fetch -u origin develop:develop
. share/spack/setup-env.sh
coverage run $(which spack) test
coverage combine
coverage xml
- name: Upload to codecov.io
uses: codecov/codecov-action@v1
with:
file: ./coverage.xml
flags: unittests,macos

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@@ -1,31 +0,0 @@
name: python version check
on:
push:
branches:
- master
- develop
- releases/**
pull_request:
branches:
- master
- develop
jobs:
validate:
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@v2
- name: Setup Python
uses: actions/setup-python@v1
with:
python-version: 3.7
- name: Install Python Packages
run: |
pip install --upgrade pip
pip install --upgrade vermin
- name: Minimum Version (Spack's Core)
run: vermin --backport argparse -t=2.6- -t=3.5- -v lib/spack/spack/ lib/spack/llnl/ bin/
- name: Minimum Version (Repositories)
run: vermin --backport argparse -t=2.6- -t=3.5- -v var/spack/repos

27
.gitignore vendored
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@@ -1,40 +1,17 @@
/db
/var/spack/stage
/var/spack/cache
/var/spack/environments
/var/spack/repos/*/index.yaml
/var/spack/repos/*/lock
__pycache__/
*.pyc
/opt
*~
.DS_Store
.idea
# Ignore everything in /etc/spack except /etc/spack/defaults
/etc/spack/*
!/etc/spack/defaults
/etc/spack/licenses
/etc/spack/*.yaml
/etc/spackconfig
/share/spack/dotkit
/share/spack/modules
/share/spack/lmod
/TAGS
*.swp
/htmlcov
.coverage
\#*
.#*
.cache
lib/spack/spack/test/.cache
/bin/spackc
*.in.log
*.out.log
*.orig
# Eclipse files
.project
.cproject
.pydevproject
# VSCode files
.vscode
.devcontainer

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@@ -1,58 +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 <a.huebl@hzdr.de> 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> becker33 <becker33.llnl.gov>
Gregory Becker <becker33@llnl.gov> becker33 <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

@@ -1,9 +0,0 @@
version: 2
sphinx:
configuration: lib/spack/docs/conf.py
python:
version: 3.7
install:
- requirements: lib/spack/docs/requirements.txt

View File

@@ -1,152 +1,46 @@
#=============================================================================
# Project settings
#=============================================================================
# Only build master and develop on push; do not build every branch.
branches:
only:
- master
- develop
- /^releases\/.*$/
language: python
#=============================================================================
# Build matrix
#=============================================================================
python:
- "2.6"
- "2.7"
env:
- TEST_TYPE=unit
- TEST_TYPE=flake8
dist: bionic
# Exclude flake8 from python 2.6
matrix:
exclude:
- python: "2.6"
env: TEST_TYPE=flake8
jobs:
fast_finish: true
include:
- stage: 'style checks'
python: '3.8'
os: linux
language: python
env: TEST_SUITE=flake8
- stage: 'unit tests + documentation'
python: '2.6'
dist: trusty
os: linux
language: python
addons:
apt:
# Everything but patchelf, that is not available for trusty
packages:
- ccache
- gfortran
- graphviz
- gnupg2
- kcov
- mercurial
- ninja-build
- realpath
- zsh
- fish
env: [ TEST_SUITE=unit, COVERAGE=true ]
- python: '3.8'
os: linux
language: python
env: [ TEST_SUITE=shell, COVERAGE=true, KCOV_VERSION=38 ]
- python: '3.8'
os: linux
language: python
env: TEST_SUITE=doc
# Use new Travis infrastructure (Docker can't sudo yet)
sudo: false
stages:
- 'style checks'
- 'unit tests + documentation'
#=============================================================================
# Environment
#=============================================================================
# Docs need graphviz to build
addons:
# for Linux builds, we use APT
apt:
packages:
- ccache
- coreutils
- gfortran
- graphviz
- gnupg2
- mercurial
- ninja-build
- patchelf
- zsh
- fish
update: true
# ~/.ccache needs to be cached directly as Travis is not taking care of it
# (possibly because we use 'language: python' and not 'language: c')
cache:
pip: true
ccache: true
directories:
- ~/.ccache
# Install coveralls to obtain code coverage
install:
- "pip install coveralls"
- "pip install flake8"
before_install:
- ccache -M 2G && ccache -z
# Install kcov manually, since it's not packaged for bionic beaver
- if [[ "$KCOV_VERSION" ]]; then
sudo apt-get -y install cmake binutils-dev libcurl4-openssl-dev zlib1g-dev libdw-dev libiberty-dev;
KCOV_ROOT=$(mktemp -d);
wget --output-document=${KCOV_ROOT}/${KCOV_VERSION}.tar.gz https://github.com/SimonKagstrom/kcov/archive/v${KCOV_VERSION}.tar.gz;
tar -C ${KCOV_ROOT} -xzvf ${KCOV_ROOT}/${KCOV_VERSION}.tar.gz;
mkdir -p ${KCOV_ROOT}/build;
cd ${KCOV_ROOT}/build && cmake -Wno-dev ${KCOV_ROOT}/kcov-${KCOV_VERSION} && cd - ;
make -C ${KCOV_ROOT}/build && sudo make -C ${KCOV_ROOT}/build install;
fi
# Install various dependencies
install:
- pip install --upgrade pip
- pip install --upgrade six
- pip install --upgrade setuptools
- pip install --upgrade codecov coverage==4.5.4
- pip install --upgrade flake8
- pip install --upgrade pep8-naming
- if [[ "$TEST_SUITE" == "doc" ]]; then
pip install --upgrade -r lib/spack/docs/requirements.txt;
fi
before_script:
# 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 ${TRAVIS_BRANCH}:${TRAVIS_BRANCH}
- git fetch origin develop:develop
#=============================================================================
# Building
#=============================================================================
script:
- share/spack/qa/run-$TEST_SUITE-tests
# Run unit tests with code coverage plus install libdwarf
- 'if [ "$TEST_TYPE" = "unit" ]; then share/spack/qa/run-unit-tests; fi'
# Run flake8 code style checks.
- 'if [ "$TEST_TYPE" = "flake8" ]; then share/spack/qa/run-flake8; fi'
after_success:
- ccache -s
- case "$TEST_SUITE" in
unit)
if [[ "$COVERAGE" == "true" ]]; then
codecov --env PYTHON_VERSION
--required
--flags "${TEST_SUITE}${TRAVIS_OS_NAME}";
fi
;;
shell)
codecov --env PYTHON_VERSION
--required
--flags "${TEST_SUITE}${TRAVIS_OS_NAME}";
esac
- 'if [ "$TEST_TYPE" = "unit" ] && [ "$TRAVIS_PYTHON_VERSION" = "2.7" ]; then coveralls; fi'
#=============================================================================
# Notifications
#=============================================================================
notifications:
email:
recipients:
- tgamblin@llnl.gov
- massimiliano.culpo@gmail.com
- tgamblin@llnl.gov
on_success: change
on_failure: always

View File

@@ -1,561 +0,0 @@
# 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](http://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 its external dependencies in lib/spack/external. 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: 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.
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The precise terms and conditions for copying, distribution and
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########################################################################
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FAILURE OF THE LIBRARY TO OPERATE WITH ANY OTHER SOFTWARE), EVEN IF
SUCH HOLDER OR OTHER PARTY HAS BEEN ADVISED OF THE POSSIBILITY OF SUCH
DAMAGES.

View File

@@ -1,202 +0,0 @@
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View File

@@ -1,20 +0,0 @@
Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
Spack Project Developers. See the top-level COPYRIGHT file for details.
Permission is hereby granted, free of charge, to any person obtaining a
copy of this software and associated documentation files (the "Software"),
to deal in the Software without restriction, including without limitation
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AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING
FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER
DEALINGS IN THE SOFTWARE.

21
NOTICE
View File

@@ -1,21 +0,0 @@
This work was produced under the auspices of the U.S. Department of
Energy by Lawrence Livermore National Laboratory under Contract
DE-AC52-07NA27344.
This work was prepared as an account of work sponsored by an agency of
the United States Government. Neither the United States Government nor
Lawrence Livermore National Security, LLC, nor any of their employees
makes any warranty, expressed or implied, or assumes any legal liability
or responsibility for the accuracy, completeness, or usefulness of any
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its use would not infringe privately owned rights.
Reference herein to any specific commercial product, process, or service
by trade name, trademark, manufacturer, or otherwise does not necessarily
constitute or imply its endorsement, recommendation, or favoring by the
United States Government or Lawrence Livermore National Security, LLC.
The views and opinions of authors expressed herein do not necessarily
state or reflect those of the United States Government or Lawrence
Livermore National Security, LLC, and shall not be used for advertising
or product endorsement purposes.

139
README.md
View File

@@ -1,101 +1,92 @@
# <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")
============
[![MacOS Tests](https://github.com/spack/spack/workflows/macos%20tests/badge.svg)](https://github.com/spack/spack/actions)
[![Linux Tests](https://github.com/spack/spack/workflows/linux%20tests/badge.svg)](https://github.com/spack/spack/actions)
[![Linux Builds](https://github.com/spack/spack/workflows/linux%20builds/badge.svg)](https://github.com/spack/spack/actions)
[![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)
[![Build Status](https://travis-ci.com/spack/spack.svg?branch=develop)](https://travis-ci.com/spack/spack)
[![codecov](https://codecov.io/gh/spack/spack/branch/develop/graph/badge.svg)](https://codecov.io/gh/spack/spack)
[![Read the Docs](https://readthedocs.org/projects/spack/badge/?version=latest)](https://spack.readthedocs.io)
[![Slack](https://spackpm.herokuapp.com/badge.svg)](https://spackpm.herokuapp.com)
[![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](http://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 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**](http://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.
Tutorial
----------------
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.
We maintain a
[**hands-on tutorial**](http://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, [**click here**](https://spackpm.herokuapp.com).
* **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:
* [Spack Google Group](https://groups.google.com/d/forum/spack)
### Contributions
Contributing
------------------------
Contributing to Spack is relatively easy. 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 [Travis CI](https://travis-ci.org/spack/spack). To
run these tests locally, and for helpful tips on git, see our
[Contribution Guide](http://spack.readthedocs.io/en/latest/contribution_guide.html).
Before you send a PR, your code should pass the following checks:
Spack uses a rough approximation of the
[Git Flow](http://nvie.com/posts/a-successful-git-branching-model/)
* Your contribution will need to pass the `spack test` command.
Run this before submitting your PR.
* Also run the `share/spack/qa/run-flake8` script to check for PEP8 compliance.
To encourage contributions and readability by a broad audience,
Spack uses the [PEP8](https://www.python.org/dev/peps/pep-0008/) coding
standard with [a few exceptions](https://github.com/LLNL/spack/blob/develop/.flake8).
We enforce these guidelines with [Travis CI](https://travis-ci.org/LLNL/spack).
Spack uses 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.
contributions, and ``master`` is always tagged and points to the
latest stable release.
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
@@ -106,21 +97,9 @@ If you are referencing Spack in a publication, please cite the following paper:
[**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

@@ -1,10 +1,28 @@
#!/bin/bash
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2020 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
##############################################################################
#
# `sbang`: Run scripts with long shebang lines.
#
@@ -86,28 +104,15 @@ lines=0
while read line && ((lines < 2)) ; do
if [[ "$line" = '#!'* ]]; then
interpreter="${line#\#!}"
elif [[ "$line" = '//!'*node* ]]; then
interpreter="${line#//!}"
elif [[ "$line" = '--!'*lua* ]]; then
interpreter="${line#--!}"
fi
lines=$((lines+1))
done < "$script"
# this is ineeded for scripts with sbang parameter
# like ones in intltool
# #!/<spack-long-path>/perl -w
# this is the interpreter line with all the parameters as a vector
interpreter_v=(${interpreter})
# this is the single interpreter path
interpreter_f="${interpreter_v[0]}"
# Invoke any interpreter found, or raise an error if none was found.
if [[ -n "$interpreter_f" ]]; then
if [[ "${interpreter_f##*/}" = "perl"* ]]; then
exec $interpreter -x "$@"
else
exec $interpreter "$@"
fi
if [ -n "$interpreter" ]; then
exec $interpreter "$@"
else
echo "error: sbang found no interpreter in $script"
exit 1

218
bin/spack
View File

@@ -1,64 +1,184 @@
#!/bin/sh
# -*- python -*-
#!/usr/bin/env python
# flake8: noqa
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2020 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 python3, then python, then python2
for cmd in python3 python python2; do
command -v > /dev/null $cmd && exec $cmd $0 "$@"
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
import os
# 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 sys.version_info[:2] < (2, 6):
if not sys.version_info[:2] >= (2, 6):
v_info = sys.version_info[:3]
sys.exit("Spack requires Python 2.6 or higher."
sys.exit("Spack requires Python 2.6 or higher. "
"This is Python %d.%d.%d." % v_info)
import os
# 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, 6):
sys.path.insert(0, os.path.join(spack_external_libs, 'py26'))
# 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(pyc_file)
except OSError as e:
print ("WARNING: Spack may fail mysteriously. "
"Couldn't remove orphaned .pyc file: %s" % pyc_file)
sys.path.insert(0, spack_external_libs)
# 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
# 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']
# 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
import argparse
if 'ruamel' in sys.modules:
del sys.modules['ruamel']
# Command parsing
parser = argparse.ArgumentParser(
formatter_class=argparse.RawTextHelpFormatter,
description="Spack: the Supercomputing PACKage Manager." + colorize("""
# Once we've set up the system path, run the spack main method
import spack.main # noqa
sys.exit(spack.main.main())
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()
from spack.yaml_version_check import check_yaml_versions
check_yaml_versions()
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. Will 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='time')
elif args.pdb:
import pdb
pdb.run('main()')
else:
main()

View File

@@ -1,10 +1,28 @@
#!/bin/sh
##############################################################################
# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# Copyright 2013-2020 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 "$@"
/usr/bin/env spack python "$@"

View File

@@ -1,163 +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: ~/.spack/opt/spack
# Locations where templates should be found
template_dirs:
- $spack/share/spack/templates
# Default directory layout
install_path_scheme: "${ARCHITECTURE}/${COMPILERNAME}-${COMPILERVER}/${PACKAGE}-${VERSION}-${HASH}"
# Locations where different types of modules should be installed.
module_roots:
tcl: ~/.spack/share/spack/modules
lmod: ~/.spack/share/spack/lmod
# Temporary locations Spack can try to use for builds.
#
# Recommended options are given below.
#
# Builds can be faster in temporary directories on some (e.g., HPC) systems.
# Specifying `$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 `~/.spack/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
- ~/.spack/stage
# - $spack/var/spack/stage
# 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: ~/.spack/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 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 maximum number of jobs to use when running `make` in parallel,
# always limited by the number of cores available. For instance:
# - If set to 16 on a 4 cores machine `spack install` will run `make -j4`
# - If set to 16 on a 18 cores machine `spack install` will run `make -j16`
# If not set, Spack will use all available cores up to 16.
# build_jobs: 16
# If set to true, Spack will use ccache to cache C compiles.
ccache: false
# 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

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

@@ -1,31 +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]
unwind: [apple-libunwind]
apple-libunwind:
paths:
# Apple bundles libunwind version 35.3 with macOS 10.9 and later,
# although the version number used here isn't critical
apple-libunwind@35.3: /usr
buildable: 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

@@ -1,2 +0,0 @@
mirrors:
spack-public: https://spack-llnl-mirror.s3-us-west-2.amazonaws.com/

View File

@@ -16,6 +16,7 @@
modules:
enable:
- tcl
- dotkit
prefix_inspections:
bin:
- PATH
@@ -23,27 +24,17 @@ modules:
- MANPATH
share/man:
- MANPATH
share/aclocal:
- ACLOCAL_PATH
lib:
- LIBRARY_PATH
- LD_LIBRARY_PATH
lib64:
- LIBRARY_PATH
- LD_LIBRARY_PATH
include:
- C_INCLUDE_PATH
- CPLUS_INCLUDE_PATH
# The INCLUDE env variable specifies paths to look for
# .mod file for Intel Fortran compilers
- INCLUDE
- CPATH
lib/pkgconfig:
- PKG_CONFIG_PATH
lib64/pkgconfig:
- PKG_CONFIG_PATH
share/pkgconfig:
- PKG_CONFIG_PATH
'':
- CMAKE_PREFIX_PATH
lmod:
hierarchy:
- mpi

View File

@@ -15,38 +15,7 @@
# -------------------------------------------------------------------------
packages:
all:
compiler: [gcc, intel, pgi, clang, xl, nag, fj]
providers:
D: [ldc]
awk: [gawk]
blas: [openblas]
daal: [intel-daal]
elf: [elfutils]
fftw-api: [fftw]
gl: [mesa+opengl, opengl]
glx: [mesa+glx, opengl]
glu: [mesa-glu, openglu]
golang: [gcc]
iconv: [libiconv]
ipp: [intel-ipp]
java: [openjdk, jdk, ibm-java]
jpeg: [libjpeg-turbo, libjpeg]
lapack: [openblas]
mariadb-client: [mariadb-c-client, mariadb]
mkl: [intel-mkl]
mpe: [mpe2]
mpi: [openmpi, mpich]
mysql-client: [mysql, mariadb-c-client]
opencl: [pocl]
pil: [py-pillow]
pkgconfig: [pkgconf, pkg-config]
rpc: [libtirpc]
scalapack: [netlib-scalapack]
sycl: [hipsycl]
szip: [libszip, libaec]
tbb: [intel-tbb]
unwind: [libunwind]
sycl: [hipsycl]
permissions:
read: world
write: user
blas: [openblas]
lapack: [openblas]

View File

@@ -1,7 +0,0 @@
upstreams:
global:
install_tree: $spack/opt/spack
modules:
tcl: $spack/share/spack/modules
lmod: $spack/share/spack/lmod
dotkit: $spack/share/spack/dotkit

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
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=http://spack.readthedocs.io/" />
</head>
<body>
<p>
This page has moved to <a href="http://spack.readthedocs.io/">http://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>

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@@ -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 %}
</div>
{%- if render_sidebar %}
</div>
{%- endif %}
</div>
{%- endblock %}
{%- block sidebar2 %}{{ sidebar() }}{% endblock %}
<div class="clearer"></div>
</div>
{%- endblock %}
{%- block relbar2 %}{{ relbar() }}{% endblock %}
{%- block footer %}
<div class="footer">
{%- 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 %}
{%- 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 %}
{%- endif %}
</div>
<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
functionality.{% endtrans %}
</p>
</div>
</noscript>
{% if search_performed %}
<h2>{{ _('Search Results') }}</h2>
{% if not search_results %}
<p>{{ _('Your search did not match any documents. Please make sure that all words are spelled correctly and that you\'ve selected enough categories.') }}</p>
{% endif %}
{% endif %}
<div id="search-results">
{% if search_results %}
<ul>
{% for href, caption, context in search_results %}
<li>
<a href="{{ pathto(item.href) }}">{{ caption }}</a>
<p class="context">{{ context|e }}</p>
</li>
{% endfor %}
</ul>
{% endif %}
</div>
{% endblock %}

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{%- if builder != 'singlehtml' %}
<div role="search">
<form id="rtd-search-form" class="wy-form" action="{{ pathto('search') }}" method="get">
<input type="text" name="q" placeholder="Search docs" />
<input type="hidden" name="check_keywords" value="yes" />
<input type="hidden" name="area" value="default" />
</form>
</div>
{%- endif %}

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.. Copyright 2013-2020 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
---------------------------------------
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>
Build caches are found via:
.. code-block:: console
$ spack buildcache list
Build caches are installed via:
.. code-block:: console
$ spack buildcache install
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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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.. Copyright 2013-2020 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:
paths:
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
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:
modules:
cmake@3.7.2: CMake/3.7.2
Each ``packages.yaml`` begins with a ``packages:`` token, followed
by a list of package names. To specify externals, add a ``paths`` or ``modules``
token under the package name, which lists externals in a
``spec: /path`` or ``spec: module-name`` format. Each spec 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:
paths:
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
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:
paths:
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
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:
paths:
cmake@3.17.2: /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.

View File

@@ -1,91 +0,0 @@
.. Copyright 2013-2020 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/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/intelpackage
build_systems/custompackage
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 2013-2020 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
$ libtoolize
$ aclocal
$ autoreconf --install --verbose --force
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 ``develop`` branch, you would want to add:
.. code-block:: python
depends_on('autoconf', type='build', when='@develop')
depends_on('automake', type='build', when='@develop')
depends_on('libtool', type='build', when='@develop')
depends_on('m4', type='build', when='@develop')
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.
""""""""""""""""
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>
""""""""""""""""""""
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 2013-2020 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 2013-2020 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 :py:meth:`~.CMakePackage.define` and
:py:meth:`~.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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@@ -1,43 +0,0 @@
.. Copyright 2013-2020 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.
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Provided variants and dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
``CudaPackage`` provides ``cuda`` variant (default to ``off``) to enable/disable
``CUDA``, and ``cuda_arch`` variant to optionally specify the architecture.
It also declares dependencies on the ``CUDA`` package ``depends_on('cuda@...')``
based on the architecture as well as specifies conflicts for certain compiler versions.
^^^^^
Usage
^^^^^
In order to use it, just add another base class to your package, for example:
.. code-block:: python
class MyPackage(CMakePackage, CudaPackage):
...
def cmake_args(self):
spec = self.spec
if '+cuda' in spec:
options.append('-DWITH_CUDA=ON')
cuda_arch = spec.variants['cuda_arch'].value
if cuda_arch != 'none':
options.append('-DCUDA_FLAGS=-arch=sm_{0}'.format(cuda_arch[0]))
else:
options.append('-DWITH_CUDA=OFF')

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@@ -1,209 +0,0 @@
.. Copyright 2013-2020 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 build systems listed above 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 aforementioned 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 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.
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``.
.. 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

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@@ -1,309 +0,0 @@
.. Copyright 2013-2020 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('CC = gcc', 'CC = cc')
makefile.filter('CXX = g++', 'CC = c++')
`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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@@ -1,134 +0,0 @@
.. Copyright 2013-2020 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 ['--default-library=both']
This method can be used to pass flags as well as variables.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Meson build system, see:
https://mesonbuild.com/index.html

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@@ -1,52 +0,0 @@
.. Copyright 2013-2020 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

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@@ -1,212 +0,0 @@
.. Copyright 2013-2020 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')
depends_on('perl', type=('build', 'run'))
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

@@ -1,747 +0,0 @@
.. Copyright 2013-2020 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``
* ``clean``
* ``install``
* ``install_lib``
* ``install_headers``
* ``install_scripts``
* ``install_data``
* ``sdist``
* ``register``
* ``bdist``
* ``bdist_dumb``
* ``bdist_rpm``
* ``bdist_wininst``
* ``upload``
* ``check``
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', 'bdist']
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')
^^^^^^^^^^^^^^^
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``.
^^^^^^^^^^^^^^^^^^^^^^^
Finding Python packages
^^^^^^^^^^^^^^^^^^^^^^^
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>
^^^^^^^^^^^
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
^^^
You may have noticed that Spack allows you to add multiple versions of
the same package without adding multiple versions of the download URL.
It does this by guessing what the version string in the URL is and
replacing this with the requested version. Obviously, if Spack cannot
guess the version correctly, or if non-version-related things change
in the URL, Spack cannot substitute the version properly.
Once upon a time, PyPI offered nice, simple download URLs like:
https://pypi.python.org/packages/source/n/numpy/numpy-1.13.1.zip
As you can see, the version is 1.13.1. It probably isn't hard to guess
what URL to use to download version 1.12.0, and Spack was perfectly
capable of performing this calculation.
However, PyPI switched to a new download URL format:
https://pypi.python.org/packages/c0/3a/40967d9f5675fbb097ffec170f59c2ba19fc96373e73ad47c2cae9a30aed/numpy-1.13.1.zip#md5=2c3c0f4edf720c3a7b525dacc825b9ae
and more recently:
https://files.pythonhosted.org/packages/b0/2b/497c2bb7c660b2606d4a96e2035e92554429e139c6c71cdff67af66b58d2/numpy-1.14.3.zip
As you can imagine, it is impossible for Spack to guess what URL to
use to download version 1.12.0 given this URL. There is a solution,
however. PyPI offers a new hidden interface for downloading
Python packages that does not include a hash in the URL:
https://pypi.io/packages/source/n/numpy/numpy-1.13.1.zip
This URL redirects to the files.pythonhosted.org URL. The general syntax for
this pypi.io URL is:
https://pypi.io/packages/source/<first-letter-of-name>/<name>/<name>-<version>.<extension>
Please use the pypi.io URL instead of the pypi.python.org URL. 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``.
"""""""""""""""
PyPI vs. GitHub
"""""""""""""""
Many packages are hosted on PyPI, but are developed on GitHub and other
version control systems. The tarball can be downloaded from either
location, but PyPI is preferred for the following reasons:
#. PyPI contains the bare minimum of files 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.
There are some reasons to prefer downloading from GitHub:
#. The GitHub tarball may contain unit tests
As previously mentioned, the PyPI tarball contains the bare minimum
of files to install the package. Unless explicitly specified by the
developers, it will not contain development files like unit tests.
If you desire to run the unit tests during installation, you should
use the GitHub tarball instead.
#. Spack does not yet support ``spack versions`` and ``spack checksum``
with PyPI URLs
These commands work just fine with GitHub URLs. This is a minor
annoyance, not a reason to prefer GitHub over PyPI.
If you really want to run these unit tests, no one will stop you from
submitting a PR for a new package that downloads from GitHub.
^^^^^^^^^^^^^^^^^^^^^^^^^
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`` 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.*'
More commonly, you will find a version check at the top of the file:
.. 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'))
""""""""""
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 75% 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')
""""""
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.
^^^^^^^^^^^^^^^^^^^
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:
* ``install_requires``
These packages are required for installation.
* ``extra_requires``
These packages are optional dependencies that enable additional
functionality. You should add a variant that optionally adds these
dependencies.
* ``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.
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.
""""""""""
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
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 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.
""""""""""""
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. Since ``find_packages``
only returns packages, you'll have to determine the correct module
names yourself. You can now add these packages and modules to the
package like so:
.. code-block:: python
import_modules = ['six']
When you run ``spack install --test=root py-six``, Spack will attempt
to import the ``six`` module after installation.
These tests most 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 installation directory.
""""""""""
Unit tests
""""""""""
The package you want to install may come with additional unit tests.
By default, Spack runs:
.. code-block:: console
$ python setup.py test
if it detects that the ``setup.py`` file supports a ``test`` phase.
You can add additional build-time or install-time tests by overriding
``test`` and ``installtest``, respectively. For example, ``py-numpy``
adds:
.. code-block:: python
def install_test(self):
with working_dir('..'):
python('-c', 'import numpy; numpy.test("full", verbose=2)')
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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 ``PythonPackages``.
"""""""""""""""""""""""
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:
* 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 magnitude faster.
Spack does not offer a significant advantage to 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. On the
other hand, Anaconda offers Windows support.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on Python packaging, see:
https://packaging.python.org/

View File

@@ -1,116 +0,0 @@
.. Copyright 2013-2020 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.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the QMake build system, see:
http://doc.qt.io/qt-5/qmake-manual.html

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@@ -1,366 +0,0 @@
.. Copyright 2013-2020 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:
caret: Classification and Regression Training
Misc functions for training and plotting classification and regression models.
You can either use the short description (first line), long description
(second line), or both depending on what you feel is most appropriate.
^^^^^^^^
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``.
^^^^^^^^^^^^^^^^^^^^^^^^^
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')
depends_on('r', type=('build', 'run'))
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, CRAN 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, spec, prefix):
mpi_name = 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.

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@@ -1,16 +0,0 @@
.. Copyright 2013-2020 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.
This build system is a work-in-progress. See
https://github.com/spack/spack/pull/3127 for more information.

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@@ -1,306 +0,0 @@
.. Copyright 2013-2020 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)
.. _sconspackage:
------------
SConsPackage
------------
SCons is a general-purpose build system that does not rely on
Makefiles to build software. SCons is written in Python, and handles
all building and linking itself.
As far as build systems go, SCons is very non-uniform. It provides a
common framework for developers to write build scripts, but the build
scripts themselves can vary drastically. Some developers add subcommands
like:
.. code-block:: console
$ scons clean
$ scons build
$ scons test
$ scons install
Others don't add any subcommands. Some have configuration options that
can be specified through variables on the command line. Others don't.
^^^^^^
Phases
^^^^^^
As previously mentioned, SCons allows developers to add subcommands like
``build`` and ``install``, but by default, installation usually looks like:
.. code-block:: console
$ scons
$ scons install
To facilitate this, the ``SConsPackage`` base class provides the
following phases:
#. ``build`` - build the package
#. ``install`` - install the package
Package developers often add unit tests that can be invoked with
``scons test`` or ``scons check``. Spack provides a ``test`` method
to handle this. Since we don't know which one the package developer
chose, the ``test`` method does nothing by default, but can be easily
overridden like so:
.. code-block:: python
def test(self):
scons('check')
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
SCons packages can be identified by their ``SConstruct`` files. These
files handle everything from setting up subcommands and command-line
options to linking and compiling.
One thing to look for is the ``EnsureSConsVersion`` function:
.. code-block:: none
EnsureSConsVersion(2, 3, 0)
This means that SCons 2.3.0 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 SCons build system need a
``scons`` dependency. Since this is always the case, the ``SConsPackage``
base class already contains:
.. code-block:: python
depends_on('scons', type='build')
If you want to specify a particular version requirement, you can override
this in your package:
.. code-block:: python
depends_on('scons@2.3.0:', type='build')
^^^^^^^^^^^^^^^^^^^^^^^^^
Finding available options
^^^^^^^^^^^^^^^^^^^^^^^^^
The first place to start when looking for a list of valid options to
build a package is ``scons --help``. Some packages like
`kahip <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/kahip/package.py>`_
don't bother overwriting the default SCons help message, so this isn't
very useful, but other packages like
`serf <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/serf/package.py>`_
print a list of valid command-line variables:
.. code-block:: console
$ scons --help
scons: Reading SConscript files ...
Checking for GNU-compatible C compiler...yes
scons: done reading SConscript files.
PREFIX: Directory to install under ( /path/to/PREFIX )
default: /usr/local
actual: /usr/local
LIBDIR: Directory to install architecture dependent libraries under ( /path/to/LIBDIR )
default: $PREFIX/lib
actual: /usr/local/lib
APR: Path to apr-1-config, or to APR's install area ( /path/to/APR )
default: /usr
actual: /usr
APU: Path to apu-1-config, or to APR's install area ( /path/to/APU )
default: /usr
actual: /usr
OPENSSL: Path to OpenSSL's install area ( /path/to/OPENSSL )
default: /usr
actual: /usr
ZLIB: Path to zlib's install area ( /path/to/ZLIB )
default: /usr
actual: /usr
GSSAPI: Path to GSSAPI's install area ( /path/to/GSSAPI )
default: None
actual: None
DEBUG: Enable debugging info and strict compile warnings (yes|no)
default: False
actual: False
APR_STATIC: Enable using a static compiled APR (yes|no)
default: False
actual: False
CC: Command name or path of the C compiler
default: None
actual: gcc
CFLAGS: Extra flags for the C compiler (space-separated)
default: None
actual:
LIBS: Extra libraries passed to the linker, e.g. "-l<library1> -l<library2>" (space separated)
default: None
actual: None
LINKFLAGS: Extra flags for the linker (space-separated)
default: None
actual:
CPPFLAGS: Extra flags for the C preprocessor (space separated)
default: None
actual: None
Use scons -H for help about command-line options.
More advanced packages like
`cantera <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/cantera/package.py>`_
use ``scons --help`` to print a list of subcommands:
.. code-block:: console
$ scons --help
scons: Reading SConscript files ...
SCons build script for Cantera
Basic usage:
'scons help' - print a description of user-specifiable options.
'scons build' - Compile Cantera and the language interfaces using
default options.
'scons clean' - Delete files created while building Cantera.
'[sudo] scons install' - Install Cantera.
'[sudo] scons uninstall' - Uninstall Cantera.
'scons test' - Run all tests which did not previously pass or for which the
results may have changed.
'scons test-reset' - Reset the passing status of all tests.
'scons test-clean' - Delete files created while running the tests.
'scons test-help' - List available tests.
'scons test-NAME' - Run the test named "NAME".
'scons <command> dump' - Dump the state of the SCons environment to the
screen instead of doing <command>, e.g.
'scons build dump'. For debugging purposes.
'scons samples' - Compile the C++ and Fortran samples.
'scons msi' - Build a Windows installer (.msi) for Cantera.
'scons sphinx' - Build the Sphinx documentation
'scons doxygen' - Build the Doxygen documentation
You'll notice that cantera provides a ``scons help`` subcommand. Running
``scons help`` prints a list of valid command-line variables.
^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to scons
^^^^^^^^^^^^^^^^^^^^^^^^^^
Now that you know what arguments the project accepts, you can add them to
the package build phase. This is done by overriding ``build_args`` like so:
.. code-block:: python
def build_args(self, spec, prefix):
args = [
'PREFIX={0}'.format(prefix),
'ZLIB={0}'.format(spec['zlib'].prefix),
]
if '+debug' in spec:
args.append('DEBUG=yes')
else:
args.append('DEBUG=no')
return args
``SConsPackage`` also provides an ``install_args`` function that you can
override to pass additional arguments to ``scons install``.
^^^^^^^^^^^^^^^^^
Compiler wrappers
^^^^^^^^^^^^^^^^^
By default, SCons builds all packages in a separate execution environment,
and doesn't pass any environment variables from the user environment.
Even changes to ``PATH`` are not propagated unless the package developer
does so.
This is particularly troublesome for Spack's compiler wrappers, which depend
on environment variables to manage dependencies and linking flags. In many
cases, SCons packages are not compatible with Spack's compiler wrappers,
and linking must be done manually.
First of all, check the list of valid options for anything relating to
environment variables. For example, cantera has the following option:
.. code-block:: none
* env_vars: [ string ]
Environment variables to propagate through to SCons. Either the
string "all" or a comma separated list of variable names, e.g.
'LD_LIBRARY_PATH,HOME'.
- default: 'LD_LIBRARY_PATH,PYTHONPATH'
In the case of cantera, using ``env_vars=all`` allows us to use
Spack's compiler wrappers. If you don't see an option related to
environment variables, try using Spack's compiler wrappers by passing
``spack_cc``, ``spack_cxx``, and ``spack_fc`` via the ``CC``, ``CXX``,
and ``FC`` arguments, respectively. If you pass them to the build and
you see an error message like:
.. code-block:: none
Spack compiler must be run from Spack! Input 'SPACK_PREFIX' is missing.
you'll know that the package isn't compatible with Spack's compiler
wrappers. In this case, you'll have to use the path to the actual
compilers, which are stored in ``self.compiler.cc`` and friends.
Note that this may involve passing additional flags to the build to
locate dependencies, a task normally done by the compiler wrappers.
serf is an example of a package with this limitation.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the SCons build system, see:
http://scons.org/documentation.html

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@@ -1,135 +0,0 @@
.. Copyright 2013-2020 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)
.. _sippackage:
----------
SIPPackage
----------
SIP is a tool that makes it very easy to create Python bindings for C and C++
libraries. It was originally developed to create PyQt, the Python bindings for
the Qt toolkit, but can be used to create bindings for any C or C++ library.
SIP comprises a code generator and a Python module. The code generator
processes a set of specification files and generates C or C++ code which is
then compiled to create the bindings extension module. The SIP Python module
provides support functions to the automatically generated code.
^^^^^^
Phases
^^^^^^
The ``SIPPackage`` base class comes with the following phases:
#. ``configure`` - configure the package
#. ``build`` - build the package
#. ``install`` - install the package
By default, these phases run:
.. code-block:: console
$ python configure.py --bindir ... --destdir ...
$ make
$ make install
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Each SIP package comes with a custom ``configure.py`` build script,
written in Python. This script contains instructions to build the project.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
``SIPPackage`` requires several dependencies. Python is needed to run
the ``configure.py`` build script, and to run the resulting Python
libraries. Qt is needed to provide the ``qmake`` command. SIP is also
needed to build the package. All of these dependencies are automatically
added via the base class
.. code-block:: python
extends('python')
depends_on('qt', type='build')
depends_on('py-sip', type='build')
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to ``configure.py``
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Each phase comes with a ``<phase_args>`` function that can be used to pass
arguments to that particular phase. For example, if you need to pass
arguments to the configure phase, you can use:
.. code-block:: python
def configure_args(self, spec, prefix):
return ['--no-python-dbus']
A list of valid options can be found by running ``python configure.py --help``.
^^^^^^^
Testing
^^^^^^^
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 site-packages directory:
.. code-block:: console
$ python
>>> import setuptools
>>> setuptools.find_packages()
['QtPy5']
Large, complex packages like ``QtPy5`` will return a long list of
packages, while other packages may return an empty list. These packages
only install a single ``foo.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. Since ``find_packages``
only returns packages, you'll have to determine the correct module
names yourself. You can now add these packages and modules to the
package like so:
.. code-block:: python
import_modules = ['PyQt5']
When you run ``spack install --test=root py-pyqt5``, Spack will attempt
to import the ``PyQt5`` module after installation.
These tests most often catch missing dependencies and non-RPATHed
libraries.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the SIP build system, see:
* https://www.riverbankcomputing.com/software/sip/intro
* https://www.riverbankcomputing.com/static/Docs/sip/
* https://wiki.python.org/moin/SIP

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@@ -1,130 +0,0 @@
.. Copyright 2013-2020 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)
.. _wafpackage:
----------
WafPackage
----------
Like SCons, Waf is a general-purpose build system that does not rely
on Makefiles to build software.
^^^^^^
Phases
^^^^^^
The ``WafPackage`` base class comes with the following phases:
#. ``configure`` - configure the project
#. ``build`` - build the project
#. ``install`` - install the project
By default, these phases run:
.. code-block:: console
$ python waf configure --prefix=/path/to/installation/prefix
$ python waf build
$ python waf install
Each of these are standard Waf commands and can be found by running:
.. code-block:: console
$ python waf --help
Each phase provides a ``<phase>`` function that runs:
.. code-block:: console
$ python waf -j<jobs> <phase>
where ``<jobs>`` is the number of parallel jobs to build with. Each phase
also has a ``<phase_args>`` function that can pass arguments to this call.
All of these functions are empty. The ``configure`` phase
automatically adds ``--prefix=/path/to/installation/prefix``, so you
don't need to add that in the ``configure_args``.
^^^^^^^
Testing
^^^^^^^
``WafPackage`` also provides ``test`` and ``installtest`` methods,
which are run after the ``build`` and ``install`` phases, respectively.
By default, these phases do nothing, but you can override them to
run package-specific unit tests. For example, the
`py-py2cairo <https://github.com/spack/spack/blob/develop/var/spack/repos/builtin/packages/py-py2cairo/package.py>`_
package uses:
.. code-block:: python
def installtest(self):
with working_dir('test'):
pytest = which('py.test')
pytest()
^^^^^^^^^^^^^^^
Important files
^^^^^^^^^^^^^^^
Each Waf package comes with a custom ``waf`` build script, written in
Python. This script contains instructions to build the project.
The package also comes with a ``wscript`` file. This file is used to
override the default ``configure``, ``build``, and ``install`` phases
to customize the Waf project. It also allows developers to override
the default ``./waf --help`` message. Check this file to find useful
information about dependencies and the minimum versions that are
supported.
^^^^^^^^^^^^^^^^^^^^^^^^^
Build system dependencies
^^^^^^^^^^^^^^^^^^^^^^^^^
``WafPackage`` does not require ``waf`` to build. ``waf`` is only
needed to create the ``./waf`` script. Since ``./waf`` is a Python
script, Python is needed to build the project. ``WafPackage`` adds
the following dependency automatically:
.. code-block:: python
depends_on('python@2.5:', type='build')
Waf only supports Python 2.5 and up.
^^^^^^^^^^^^^^^^^^^^^^^^
Passing arguments to waf
^^^^^^^^^^^^^^^^^^^^^^^^
As previously mentioned, each phase comes with a ``<phase_args>``
function that can be used to pass arguments to that particular
phase. For example, if you need to pass arguments to the build
phase, you can use:
.. code-block:: python
def build_args(self, spec, prefix):
args = []
if self.run_tests:
args.append('--test')
return args
A list of valid options can be found by running ``./waf --help``.
^^^^^^^^^^^^^^^^^^^^^^
External documentation
^^^^^^^^^^^^^^^^^^^^^^
For more information on the Waf build system, see:
https://waf.io/book/

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Using Spack for CMake-based Development
==========================================
These are instructions on how to use Spack to aid in the development
of a CMake-based project. Spack is used to help find the dependencies
for the project, configure it at development time, and then package it
it in a way that others can install. Using Spack for CMake-based
development consists of three parts:
1. Setting up the CMake build in your software
2. Writing the Spack Package
3. Using it from Spack.
Setting Up the CMake Build
---------------------------------------
You should follow standard CMake conventions in setting up your
software, your CMake build should NOT depend on or require Spack to
build. See here for an example:
https://github.com/citibeth/icebin
Note that there's one exception here to the rule I mentioned above.
In ``CMakeLists.txt``, I have the following line::
include_directories($ENV{CMAKE_TRANSITIVE_INCLUDE_PATH})
This is a hook into Spack, and it ensures that all transitive
dependencies are included in the include path. It's not needed if
everything is in one tree, but it is (sometimes) in the Spack world;
when running without Spack, it has no effect.
Note that this "feature" is controversial, could break with future
versions of GNU ld, and probably not the best to use. The best
practice is that you make sure that anything you #include is listed as
a dependency in your CMakeLists.txt.
To be more specific: if you #inlcude something from package A and an
installed HEADER FILE in A #includes something from package B, then
you should also list B as a dependency in your CMake build. If you
depend on A but header files exported by A do NOT #include things from
B, then you do NOT need to list B as a dependency --- even if linking
to A links in libB.so as well.
I also recommend that you set up your CMake build to use RPATHs
correctly. Not only is this a good idea and nice, but it also ensures
that your package will build the same with or without ``spack
install``.
Writing the Spack Package
---------------------------------------
Now that you have a CMake build, you want to tell Spack how to
configure it. This is done by writing a Spack package for your
software. See here for example:
https://github.com/citibeth/spack/blob/efischer/develop/var/spack/repos/builtin/packages/icebin/package.py
You need to subclass ``CMakePackage``, as is done in this example.
This enables advanced features of Spack for helping you in configuring
your software (keep reading...). Instead of an ``install()`` method
used when subclassing ``Package``, you write ``configure_args()``.
See here for more info on how this works:
https://github.com/LLNL/spack/pull/543/files
NOTE: if your software is not publicly available, you do not need to
set the URL or version. Or you can set up bogus URLs and
versions... whatever causes Spack to not crash.
Using it from Spack
--------------------------------
Now that you have a Spack package, you can get Spack to setup your
CMake project for you. Use the following to setup, configure and
build your project::
cd myproject
spack spconfig myproject@local
mkdir build; cd build
../spconfig.py ..
make
make install
Everything here should look pretty familiar here from a CMake
perspective, except that ``spack spconfig`` creates the file
``spconfig.py``, which calls CMake with arguments appropriate for your
Spack configuration. Think of it as the equivalent to running a bunch
of ``spack location -i`` commands. You will run ``spconfig.py``
instead of running CMake directly.
If your project is publicly available (eg on GitHub), then you can
ALSO use this setup to "just install" a release version without going
through the manual configuration/build step. Just do:
1. Put tag(s) on the version(s) in your GitHub repo you want to be release versions.
2. Set the ``url`` in your ``package.py`` to download a tarball for
the appropriate version. (GitHub will give you a tarball for any
version in the repo, if you tickle it the right way). For example::
https://github.com/citibeth/icebin/tarball/v0.1.0
Set up versions as appropriate in your ``package.py``. (Manually
download the tarball and run ``md5sum`` to determine the
appropriate checksum for it).
3. Now you should be able to say ``spack install myproject@version``
and things "just work."
NOTE... in order to use the features outlined in this post, you
currently need to use the following branch of Spack:
https://github.com/citibeth/spack/tree/efischer/develop
There is a pull request open on this branch (
https://github.com/LLNL/spack/pull/543 ) and we are working to get it
integrated into the main ``develop`` branch.
Activating your Software
-------------------------------------
Once you've built your software, you will want to load it up. You can
use ``spack load mypackage@local`` for that in your ``.bashrc``, but
that is slow. Try stuff like the following instead:
The following command will load the Spack-installed packages needed
for basic Python use of IceBin::
module load `spack module find tcl icebin netcdf cmake@3.5.1`
module load `spack module find --dependencies tcl py-basemap py-giss`
You can speed up shell startup by turning these into ``module load`` commands.
1. Cut-n-paste the script ``make_spackenv``::
#!/bin/sh
#
# Generate commands to load the Spack environment
SPACKENV=$HOME/spackenv.sh
spack module find --shell tcl git icebin@local ibmisc netcdf cmake@3.5.1 >$SPACKENV
spack module find --dependencies --shell tcl py-basemap py-giss >>$SPACKENV
2. Add the following to your ``.bashrc`` file::
source $HOME/spackenv.sh
# Preferentially use your checked-out Python source
export PYTHONPATH=$HOME/icebin/pylib:$PYTHONPATH
3. Run ``sh make_spackenv`` whenever your Spack installation changes (including right now).
Giving Back
-------------------
If your software is publicly available, you should submit the
``package.py`` for it as a pull request to the main Spack GitHub
project. This will ensure that anyone can install your software
(almost) painlessly with a simple ``spack install`` command. See here
for how that has turned into detailed instructions that have
successfully enabled collaborators to install complex software:
https://github.com/citibeth/icebin/blob/develop/README.rst

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@@ -1,96 +0,0 @@
.. Copyright 2013-2020 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)
.. chain:
============================
Chaining Spack Installations
============================
You can point your Spack installation to another installation to use any
packages that are installed there. To register the other Spack instance,
you can add it as an entry to ``upstreams.yaml``:
.. code-block:: yaml
upstreams:
spack-instance-1:
install_tree: /path/to/other/spack/opt/spack
spack-instance-2:
install_tree: /path/to/another/spack/opt/spack
``install_tree`` must point to the ``opt/spack`` directory inside of the
Spack base directory.
Once the upstream Spack instance has been added, ``spack find`` will
automatically check the upstream instance when querying installed packages,
and new package installations for the local Spack install will use any
dependencies that are installed in the upstream instance.
This other instance of Spack has no knowledge of the local Spack instance
and may not have the same permissions or ownership as the local Spack instance.
This has the following consequences:
#. Upstream Spack instances are not locked. Therefore it is up to users to
make sure that the local instance is not using an upstream instance when it
is being modified.
#. Users should not uninstall packages from the upstream instance. Since the
upstream instance doesn't know about the local instance, it cannot prevent
the uninstallation of packages which the local instance depends on.
Other details about upstream installations:
#. If a package is installed both locally and upstream, the local installation
will always be used as a dependency. This can occur if the local Spack
installs a package which is not present in the upstream, but later on the
upstream Spack instance also installs that package.
#. If an upstream Spack instance registers and installs an external package,
the local Spack instance will treat this the same as a Spack-installed
package. This feature will only work if the upstream Spack instance
includes the upstream functionality (i.e. if its commit is after March
27, 2019).
---------------------------------------
Using Multiple Upstream Spack Instances
---------------------------------------
A single Spack instance can use multiple upstream Spack installations. Spack
will search upstream instances in the order you list them in your
configuration. If your installation refers to instances X and Y, in that order,
then instance X must list Y as an upstream in its own ``upstreams.yaml``.
-----------------------------------
Using Modules for Upstream Packages
-----------------------------------
The local Spack instance does not generate modules for packages which are
installed upstream. The local Spack instance can be configured to use the
modules generated by the upstream Spack instance.
There are two requirements to use the modules created by an upstream Spack
instance: firstly the upstream instance must do a ``spack module tcl refresh``,
which generates an index file that maps installed packages to their modules;
secondly, the local Spack instance must add a ``modules`` entry to the
configuration:
.. code-block:: yaml
upstreams:
spack-instance-1:
install_tree: /path/to/other/spack/opt/spack
modules:
tcl: /path/to/other/spack/share/spack/modules
Each time new packages are installed in the upstream Spack instance, the
upstream Spack maintainer should run ``spack module tcl refresh`` (or the
corresponding command for the type of module they intend to use).
.. note::
Spack can generate modules that :ref:`automatically load
<autoloading-dependencies>` the modules of dependency packages. Spack cannot
currently do this for modules in upstream packages.

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@@ -1,9 +1,10 @@
=================
Command Reference
.. _command_index:
Command index
=================
This is a reference for all commands in the Spack command line interface.
The same information is available through :ref:`spack-help`.
This is an alphabetical list of commands with links to the places they
appear in the documentation.
Commands that also have sections in the main documentation have a link to
"More documentation".
.. hlist::
:columns: 3

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@@ -1,9 +1,27 @@
# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
##############################################################################
# Copyright (c) 2013, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
# flake8: noqa
# This file is part of Spack.
# Written by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# 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 General Public License (as published by
# the Free Software Foundation) version 2.1 dated 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 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
##############################################################################
# -*- coding: utf-8 -*-
#
# Spack documentation build configuration file, created by
@@ -19,89 +37,39 @@
import sys
import os
import re
import subprocess
from glob import glob
from sphinx.ext.apidoc import main as sphinx_apidoc
# -- Spack customizations -----------------------------------------------------
# If extensions (or modules to document with autodoc) are in another directory,
# add these directories to sys.path here. If the directory is relative to the
# documentation root, use os.path.abspath to make it absolute, like shown here.
sys.path.insert(0, os.path.abspath('_spack_root/lib/spack/external'))
if sys.version_info[0] < 3:
sys.path.insert(
0, os.path.abspath('_spack_root/lib/spack/external/yaml/lib'))
else:
sys.path.insert(
0, os.path.abspath('_spack_root/lib/spack/external/yaml/lib3'))
sys.path.append(os.path.abspath('_spack_root/lib/spack/'))
sys.path.insert(0, os.path.abspath('exts'))
sys.path.insert(0, os.path.abspath('../external'))
# Add the Spack bin directory to the path so that we can use its output in docs.
os.environ['SPACK_ROOT'] = os.path.abspath('_spack_root')
os.environ['PATH'] += "%s%s" % (os.pathsep, os.path.abspath('_spack_root/bin'))
spack_root = '../../..'
os.environ['SPACK_ROOT'] = spack_root
os.environ['PATH'] += os.pathsep + '$SPACK_ROOT/bin'
spack_version = subprocess.Popen(
[spack_root + '/bin/spack', '-V'],
stderr=subprocess.PIPE).communicate()[1].strip().split('.')
# Set an environment variable so that colify will print output like it would to
# a terminal.
os.environ['COLIFY_SIZE'] = '25x120'
os.environ['COLUMNS'] = '120'
# Generate full package list if needed
subprocess.call([
'spack', 'list', '--format=html', '--update=package_list.html'])
# Generate a command index if an update is needed
subprocess.call([
'spack', 'commands',
'--format=rst',
'--header=command_index.in',
'--update=command_index.rst'] + glob('*rst'))
#
# Run sphinx-apidoc
#
# Remove any previous API docs
# Read the Docs doesn't clean up after previous builds
# Without this, the API Docs will never actually update
#
apidoc_args = [
'--force', # Overwrite existing files
'--no-toc', # Don't create a table of contents file
'--output-dir=.', # Directory to place all output
]
sphinx_apidoc(apidoc_args + ['_spack_root/lib/spack/spack'])
sphinx_apidoc(apidoc_args + ['_spack_root/lib/spack/llnl'])
os.environ['COLIFY_SIZE'] = '25x80'
# Enable todo items
todo_include_todos = True
#
# Disable duplicate cross-reference warnings.
#
from sphinx.domains.python import PythonDomain
class PatchedPythonDomain(PythonDomain):
def resolve_xref(self, env, fromdocname, builder, typ, target, node, contnode):
if 'refspecific' in node:
del node['refspecific']
return super(PatchedPythonDomain, self).resolve_xref(
env, fromdocname, builder, typ, target, node, contnode)
def setup(sphinx):
sphinx.add_domain(PatchedPythonDomain, override=True)
# -- General configuration -----------------------------------------------------
# If your documentation needs a minimal Sphinx version, state it here.
needs_sphinx = '1.8'
#needs_sphinx = '1.0'
# Add any Sphinx extension module names here, as strings. They can be extensions
# coming with Sphinx (named 'sphinx.ext.*') or your custom ones.
extensions = ['sphinx.ext.autodoc',
'sphinx.ext.graphviz',
'sphinx.ext.napoleon',
'sphinx.ext.todo',
'sphinxcontrib.programoutput']
@@ -128,29 +96,21 @@ def setup(sphinx):
# General information about the project.
project = u'Spack'
copyright = u'2013-2019, Lawrence Livermore National Laboratory.'
copyright = u'2013-2015, Lawrence Livermore National Laboratory.'
# The version info for the project you're documenting, acts as replacement for
# |version| and |release|, also used in various other places throughout the
# built documents.
#
# The short X.Y version.
import spack
version = '.'.join(str(s) for s in spack.spack_version_info[:2])
version = '.'.join(spack_version[:2])
# The full version, including alpha/beta/rc tags.
release = spack.spack_version
release = '.'.join(spack_version[:2])
# The language for content autogenerated by Sphinx. Refer to documentation
# for a list of supported languages.
#language = None
# Places to look for .po/.mo files for doc translations
#locale_dirs = []
# Sphinx gettext settings
gettext_compact = True
gettext_uuid = False
# There are two options for replacing |today|: either, you set today to some
# non-false value, then it is used:
#today = ''
@@ -159,7 +119,7 @@ def setup(sphinx):
# List of patterns, relative to source directory, that match files and
# directories to ignore when looking for source files.
exclude_patterns = ['_build', '_spack_root', '.spack-env']
exclude_patterns = ['_build']
# The reST default role (used for this markup: `text`) to use for all documents.
#default_role = None
@@ -176,25 +136,7 @@ def setup(sphinx):
#show_authors = False
# The name of the Pygments (syntax highlighting) style to use.
# We use our own extension of the default style with a few modifications
from pygments.style import Style
from pygments.styles.default import DefaultStyle
from pygments.token import Generic, Comment, Text
class SpackStyle(DefaultStyle):
styles = DefaultStyle.styles.copy()
background_color = "#f4f4f8"
styles[Generic.Output] = "#355"
styles[Generic.Prompt] = "bold #346ec9"
import pkg_resources
dist = pkg_resources.Distribution(__file__)
sys.path.append('.') # make 'conf' module findable
ep = pkg_resources.EntryPoint.parse('spack = conf:SpackStyle', dist=dist)
dist._ep_map = {'pygments.styles': {'plugin1': ep}}
pkg_resources.working_set.add(dist)
pygments_style = 'spack'
pygments_style = 'sphinx'
# A list of ignored prefixes for module index sorting.
#modindex_common_prefix = []
@@ -212,7 +154,7 @@ class SpackStyle(DefaultStyle):
html_theme_options = { 'logo_only' : True }
# Add any paths that contain custom themes here, relative to this directory.
# html_theme_path = ["_themes"]
html_theme_path = ["_themes"]
# The name for this set of Sphinx documents. If None, it defaults to
# "<project> v<release> documentation".
@@ -223,12 +165,12 @@ class SpackStyle(DefaultStyle):
# The name of an image file (relative to this directory) to place at the top
# of the sidebar.
html_logo = '_spack_root/share/spack/logo/spack-logo-white-text.svg'
html_logo = '../../../share/spack/logo/spack-logo-white-text-48.png'
# The name of an image file (within the static path) to use as favicon of the
# docs. This file should be a Windows icon file (.ico) being 16x16 or 32x32
# pixels large.
html_favicon = '_spack_root/share/spack/logo/favicon.ico'
html_favicon = '../../../share/spack/logo/favicon.ico'
# Add any paths that contain custom static files (such as style sheets) here,
# relative to this directory. They are copied after the builtin static files,

View File

@@ -1,259 +0,0 @@
.. Copyright 2013-2020 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)
.. _config-yaml:
==============
Basic Settings
==============
Spack's basic configuration options are set in ``config.yaml``. You can
see the default settings by looking at
``etc/spack/defaults/config.yaml``:
.. literalinclude:: _spack_root/etc/spack/defaults/config.yaml
:language: yaml
These settings can be overridden in ``etc/spack/config.yaml`` or
``~/.spack/config.yaml``. See :ref:`configuration-scopes` for details.
--------------------
``install_tree``
--------------------
The location where Spack will install packages and their dependencies.
Default is ``$spack/opt/spack``.
---------------------------------------------------
``install_hash_length`` and ``install_path_scheme``
---------------------------------------------------
The default Spack installation path can be very long and can create problems
for scripts with hardcoded shebangs. Additionally, when using the Intel
compiler, and if there is also a long list of dependencies, the compiler may
segfault. If you see the following:
.. code-block:: console
: internal error: ** The compiler has encountered an unexpected problem.
** Segmentation violation signal raised. **
Access violation or stack overflow. Please contact Intel Support for assistance.
it may be because variables containing dependency specs may be too long. There
are two parameters to help with long path names. Firstly, the
``install_hash_length`` parameter can set the length of the hash in the
installation path from 1 to 32. The default path uses the full 32 characters.
Secondly, it is also possible to modify the entire installation
scheme. By default Spack uses
``{architecture}/{compiler.name}-{compiler.version}/{name}-{version}-{hash}``
where the tokens that are available for use in this directive are the
same as those understood by the :meth:`~spack.spec.Spec.format`
method. Using this parameter it is possible to use a different package
layout or reduce the depth of the installation paths. For example
.. code-block:: yaml
config:
install_path_scheme: '{name}/{version}/{hash:7}'
would install packages into sub-directories using only the package
name, version and a hash length of 7 characters.
When using either parameter to set the hash length it only affects the
representation of the hash in the installation directory. You
should be aware that the smaller the hash length the more likely
naming conflicts will occur. These parameters are independent of those
used to configure module names.
.. warning:: Modifying the installation hash length or path scheme after
packages have been installed will prevent Spack from being
able to find the old installation directories.
--------------------
``module_roots``
--------------------
Controls where Spack installs generated module files. You can customize
the location for each type of module. e.g.:
.. code-block:: yaml
module_roots:
tcl: $spack/share/spack/modules
lmod: $spack/share/spack/lmod
See :ref:`modules` for details.
--------------------
``build_stage``
--------------------
Spack is designed to run out of a user home directory, and on many
systems the home directory is a (slow) network file system. On most systems,
building in a temporary file system is faster. Usually, there is also more
space available in the temporary location than in the home directory. If the
username is not already in the path, Spack will append the value of ``$user`` to
the selected ``build_stage`` path.
.. warning:: We highly recommend specifying ``build_stage`` paths that
distinguish between staging and other activities to ensure
``spack clean`` does not inadvertently remove unrelated files.
Spack prepends ``spack-stage-`` to temporary staging directory names to
reduce this risk. Using a combination of ``spack`` and or ``stage`` in
each specified path, as shown in the default settings and documented
examples, will add another layer of protection.
By default, Spack's ``build_stage`` is configured like this:
.. code-block:: yaml
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
This can be an ordered list of paths that Spack should search when trying to
find a temporary directory for the build stage. The list is searched in
order, and Spack will use the first directory to which it has write access.
Specifying `~/.spack/stage` first will ensure each user builds in their home
directory. The historic Spack stage path `$spack/var/spack/stage` will build
directly inside the Spack instance. See :ref:`config-file-variables` for more
on ``$tempdir`` and ``$spack``.
When Spack builds a package, it creates a temporary directory within the
``build_stage``. After the package is successfully installed, Spack deletes
the temporary directory it used to build. Unsuccessful builds are not
deleted, but you can manually purge them with :ref:`spack clean --stage
<cmd-spack-clean>`.
.. note::
The build will fail if there is no writable directory in the ``build_stage``
list, where any user- and site-specific setting will be searched first.
--------------------
``source_cache``
--------------------
Location to cache downloaded tarballs and repositories. By default these
are stored in ``$spack/var/spack/cache``. These are stored indefinitely
by default. Can be purged with :ref:`spack clean --downloads
<cmd-spack-clean>`.
--------------------
``misc_cache``
--------------------
Temporary directory to store long-lived cache files, such as indices of
packages available in repositories. Defaults to ``~/.spack/cache``. Can
be purged with :ref:`spack clean --misc-cache <cmd-spack-clean>`.
--------------------
``verify_ssl``
--------------------
When set to ``true`` (default) Spack will verify certificates of remote
hosts when making ``ssl`` connections. Set to ``false`` to disable, and
tools like ``curl`` will use their ``--insecure`` options. Disabling
this can expose you to attacks. Use at your own risk.
--------------------
``checksum``
--------------------
When set to ``true``, Spack verifies downloaded source code using a
checksum, and will refuse to build packages that it cannot verify. Set
to ``false`` to disable these checks. Disabling this can expose you to
attacks. Use at your own risk.
--------------------
``locks``
--------------------
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 file systems that don't support locking, you should set
this to ``false`` and run one Spack at a time, but otherwise we recommend
enabling locks.
--------------------
``dirty``
--------------------
By default, Spack unsets variables in your environment that can change
the way packages build. This includes ``LD_LIBRARY_PATH``, ``CPATH``,
``LIBRARY_PATH``, ``DYLD_LIBRARY_PATH``, and others.
By default, builds are ``clean``, but on some machines, compilers and
other tools may need custom ``LD_LIBRARY_PATH`` settings to run. You can
set ``dirty`` to ``true`` to skip the cleaning step and make all builds
"dirty" by default. Be aware that this will reduce the reproducibility
of builds.
.. _build-jobs:
--------------
``build_jobs``
--------------
Unless overridden in a package or on the command line, Spack builds all
packages in parallel. The default parallelism is equal to the number of
cores on your machine, up to 16. Parallelism cannot exceed the number of
cores available on the host. For a build system that uses Makefiles, this
means running:
- ``make -j<build_jobs>``, when ``build_jobs`` is less than the number of
cores on the machine
- ``make -j<ncores>``, when ``build_jobs`` is greater or equal to the
number of cores on the machine
If you work on a shared login node or have a strict ulimit, it may be
necessary to set the default to a lower value. By setting ``build_jobs``
to 4, for example, commands like ``spack install`` will run ``make -j4``
instead of hogging every core.
To build all software in serial, set ``build_jobs`` to 1.
--------------------
``ccache``
--------------------
When set to ``true`` Spack will use ccache to cache compiles. This is
useful specifically in two cases: (1) when using ``spack setup``, and (2)
when building the same package with many different variants. The default is
``false``.
When enabled, Spack will look inside your ``PATH`` for a ``ccache``
executable and stop if it is not found. Some systems come with
``ccache``, but it can also be installed using ``spack install
ccache``. ``ccache`` comes with reasonable defaults for cache size
and location. (See the *Configuration settings* section of ``man
ccache`` to learn more about the default settings and how to change
them). Please note that we currently disable ccache's ``hash_dir``
feature to avoid an issue with the stage directory (see
https://github.com/LLNL/spack/pull/3761#issuecomment-294352232).
------------------
``shared_linking``
------------------
Control whether Spack embeds ``RPATH`` or ``RUNPATH`` attributes in ELF binaries
so that they can find their dependencies. Has no effect on macOS.
Two options are allowed:
1. ``rpath`` uses ``RPATH`` and forces the ``--disable-new-tags`` flag to be passed to the linker
2. ``runpath`` uses ``RUNPATH`` and forces the ``--enable-new-tags`` flag to be passed to the linker
``RPATH`` search paths have higher precedence than ``LD_LIBRARY_PATH``
and ld.so will search for libraries in transitive ``RPATHs`` of
parent objects.
``RUNPATH`` search paths have lower precedence than ``LD_LIBRARY_PATH``,
and ld.so will ONLY search for dependencies in the ``RUNPATH`` of
the loading object.
DO NOT MIX the two options within the same install tree.

View File

@@ -1,556 +1,236 @@
.. Copyright 2013-2020 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)
.. _configuration:
===================
Configuration Files
===================
Configuration
===================================
Spack has many configuration files. Here is a quick list of them, in
case you want to skip directly to specific docs:
.. _temp-space:
* :ref:`compilers.yaml <compiler-config>`
* :ref:`config.yaml <config-yaml>`
* :ref:`mirrors.yaml <mirrors>`
* :ref:`modules.yaml <modules>`
* :ref:`packages.yaml <build-settings>`
* :ref:`repos.yaml <repositories>`
-----------
YAML Format
-----------
Spack configuration files are written in YAML. We chose YAML because
it's human readable, but also versatile in that it supports dictionaries,
lists, and nested sections. For more details on the format, see `yaml.org
<http://yaml.org>`_ and `libyaml <http://pyyaml.org/wiki/LibYAML>`_.
Here is an example ``config.yaml`` file:
.. code-block:: yaml
config:
install_tree: $spack/opt/spack
module_roots:
lmod: $spack/share/spack/lmod
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
Each Spack configuration file is nested under a top-level section
corresponding to its name. So, ``config.yaml`` starts with ``config:``,
``mirrors.yaml`` starts with ``mirrors:``, etc.
.. _configuration-scopes:
--------------------
Configuration Scopes
--------------------
Spack pulls configuration data from files in several directories. There
are six configuration scopes. From lowest to highest:
#. **defaults**: Stored in ``$(prefix)/etc/spack/defaults/``. These are
the "factory" settings. Users should generally not modify the settings
here, but should override them in other configuration scopes. The
defaults here will change from version to version of Spack.
#. **system**: Stored in ``/etc/spack/``. These are settings for this
machine, or for all machines on which this file system is
mounted. The site scope can be used for settings idiosyncratic to a
particular machine, such as the locations of compilers or external
packages. These settings are presumably controlled by someone with
root access on the machine. They override the defaults scope.
#. **site**: Stored in ``$(prefix)/etc/spack/``. Settings here affect
only *this instance* of Spack, and they override the defaults and system
scopes. The site scope can can be used for per-project settings (one
Spack instance per project) or for site-wide settings on a multi-user
machine (e.g., for a common Spack instance).
#. **user**: Stored in the home directory: ``~/.spack/``. These settings
affect all instances of Spack and take higher precedence than site,
system, or defaults scopes.
#. **custom**: Stored in a custom directory specified by ``--config-scope``.
If multiple scopes are listed on the command line, they are ordered
from lowest to highest precedence.
#. **command line**: Build settings specified on the command line take
precedence over all other scopes.
Each configuration directory may contain several configuration files,
such as ``config.yaml``, ``compilers.yaml``, or ``mirrors.yaml``. When
configurations conflict, settings from higher-precedence scopes override
lower-precedence settings.
Commands that modify scopes (e.g., ``spack compilers``, ``spack repo``,
etc.) take a ``--scope=<name>`` parameter that you can use to control
which scope is modified. By default, they modify the highest-precedence
scope.
.. _custom-scopes:
^^^^^^^^^^^^^
Custom scopes
^^^^^^^^^^^^^
In addition to the ``defaults``, ``system``, ``site``, and ``user``
scopes, you may add configuration scopes directly on the command
line with the ``--config-scope`` argument, or ``-C`` for short.
For example, the following adds two configuration scopes, named
``scopea`` and ``scopeb``, to a ``spack spec`` command:
.. code-block:: console
$ spack -C ~/myscopes/scopea -C ~/myscopes/scopeb spec ncurses
Custom scopes come *after* the ``spack`` command and *before* the
subcommand, and they specify a single path to a directory full of
configuration files. You can add the same configuration files to that
directory that you can add to any other scope (``config.yaml``,
``packages.yaml``, etc.).
If multiple scopes are provided:
#. Each must be preceded with the ``--config-scope`` or ``-C`` flag.
#. They must be ordered from lowest to highest precedence.
"""""""""""""""""""""""""""""""""""""""""""
Example: scopes for release and development
"""""""""""""""""""""""""""""""""""""""""""
Suppose that you need to support simultaneous building of release and
development versions of ``mypackage``, where ``mypackage`` -> ``A`` -> ``B``.
You could create The following files:
.. code-block:: yaml
:caption: ~/myscopes/release/packages.yaml
packages:
mypackage:
version: [1.7]
A:
version: [2.3]
B:
version: [0.8]
.. code-block:: yaml
:caption: ~/myscopes/develop/packages.yaml
packages:
mypackage:
version: [develop]
A:
version: [develop]
B:
version: [develop]
You can switch between ``release`` and ``develop`` configurations using
configuration arguments. You would type ``spack -C ~/myscopes/release``
when you want to build the designated release versions of ``mypackage``,
``A``, and ``B``, and you would type ``spack -C ~/myscopes/develop`` when
you want to build all of these packages at the ``develop`` version.
"""""""""""""""""""""""""""""""
Example: swapping MPI providers
"""""""""""""""""""""""""""""""
Suppose that you need to build two software packages, ``packagea`` and
``packageb``. ``packagea`` is Python 2-based and ``packageb`` is Python
3-based. ``packagea`` only builds with OpenMPI and ``packageb`` only builds
with MPICH. You can create different configuration scopes for use with
``packagea`` and ``packageb``:
.. code-block:: yaml
:caption: ~/myscopes/packgea/packages.yaml
packages:
python:
version: [2.7.11]
all:
providers:
mpi: [openmpi]
.. code-block:: yaml
:caption: ~/myscopes/packageb/packages.yaml
packages:
python:
version: [3.5.2]
all:
providers:
mpi: [mpich]
.. _platform-scopes:
------------------------
Platform-specific Scopes
------------------------
For each scope above, there can also be platform-specific settings.
For example, on most platforms, GCC is the preferred compiler.
However, on macOS (darwin), Clang often works for more packages,
and is set as the default compiler. This configuration is set in
``$(prefix)/etc/spack/defaults/darwin/packages.yaml``. It will take
precedence over settings in the ``defaults`` scope, but can still be
overridden by settings in ``system``, ``system/darwin``, ``site``,
``site/darwin``, ``user``, ``user/darwin``, ``custom``, or
``custom/darwin``. So, the full scope precedence is:
#. ``defaults``
#. ``defaults/<platform>``
#. ``system``
#. ``system/<platform>``
#. ``site``
#. ``site/<platform>``
#. ``user``
#. ``user/<platform>``
#. ``custom``
#. ``custom/<platform>``
You can get the name to use for ``<platform>`` by running ``spack arch
--platform``. The system config scope has a ``<platform>`` section for
sites at which ``/etc`` is mounted on multiple heterogeneous machines.
----------------
Scope Precedence
----------------
When spack queries for configuration parameters, it searches in
higher-precedence scopes first. So, settings in a higher-precedence file
can override those with the same key in a lower-precedence one. For
list-valued settings, Spack *prepends* higher-precedence settings to
lower-precedence settings. Completely ignoring higher-level configuration
options is supported with the ``::`` notation for keys (see
:ref:`config-overrides` below).
^^^^^^^^^^^
Simple keys
^^^^^^^^^^^
Let's look at an example of overriding a single key in a Spack file. If
your configurations look like this:
.. code-block:: yaml
:caption: $(prefix)/etc/spack/defaults/config.yaml
config:
install_tree: $spack/opt/spack
module_roots:
lmod: $spack/share/spack/lmod
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
.. code-block:: yaml
:caption: ~/.spack/config.yaml
config:
install_tree: /some/other/directory
Spack will only override ``install_tree`` in the ``config`` section, and
will take the site preferences for other settings. You can see the
final, combined configuration with the ``spack config get <configtype>``
command:
.. code-block:: console
:emphasize-lines: 3
$ spack config get config
config:
install_tree: /some/other/directory
module_roots:
lmod: $spack/share/spack/lmod
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
.. _config-overrides:
^^^^^^^^^^^^^^^^^^^^^^^^^^
Overriding entire sections
^^^^^^^^^^^^^^^^^^^^^^^^^^
Above, the user ``config.yaml`` only overrides specific settings in the
default ``config.yaml``. Sometimes, it is useful to *completely*
override lower-precedence settings. To do this, you can use *two* colons
at the end of a key in a configuration file. For example:
.. code-block:: yaml
:emphasize-lines: 1
:caption: ~/.spack/config.yaml
config::
install_tree: /some/other/directory
Spack will ignore all lower-precedence configuration under the
``config::`` section:
.. code-block:: console
$ spack config get config
config:
install_tree: /some/other/directory
^^^^^^^^^^^^^^^^^^^^
List-valued settings
^^^^^^^^^^^^^^^^^^^^
Let's revisit the ``config.yaml`` example one more time. The
``build_stage`` setting's value is an ordered list of directories:
.. code-block:: yaml
:caption: $(prefix)/etc/spack/defaults/config.yaml
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
Suppose the user configuration adds its *own* list of ``build_stage``
paths:
.. code-block:: yaml
:caption: ~/.spack/config.yaml
build_stage:
- /lustre-scratch/$user/spack
- ~/mystage
Spack will first look at the paths in the defaults ``config.yaml``, then the
paths in the user's ``~/.spack/config.yaml``. The list in the
higher-precedence scope is *prepended* to the defaults. ``spack config
get config`` shows the result:
.. code-block:: console
:emphasize-lines: 7-10
$ spack config get config
config:
install_tree: /some/other/directory
module_roots:
lmod: $spack/share/spack/lmod
build_stage:
- /lustre-scratch/$user/spack
- ~/mystage
- $tempdir/$user/spack-stage
- ~/.spack/stage
As in :ref:`config-overrides`, the higher-precedence scope can
*completely* override the lower-precedence scope using ``::``. So if the
user config looked like this:
.. code-block:: yaml
:emphasize-lines: 1
:caption: ~/.spack/config.yaml
build_stage::
- /lustre-scratch/$user/spack
- ~/mystage
The merged configuration would look like this:
.. code-block:: console
:emphasize-lines: 7-8
$ spack config get config
config:
install_tree: /some/other/directory
module_roots:
lmod: $spack/share/spack/lmod
build_stage:
- /lustre-scratch/$user/spack
- ~/mystage
.. _config-file-variables:
---------------------
Config File Variables
---------------------
Spack understands several variables which can be used in config file
paths wherever they appear. There are three sets of these variables:
Spack-specific variables, environment variables, and user path
variables. Spack-specific variables and environment variables are both
indicated by prefixing the variable name with ``$``. User path variables
are indicated at the start of the path with ``~`` or ``~user``.
^^^^^^^^^^^^^^^^^^^^^^^^
Spack-specific variables
^^^^^^^^^^^^^^^^^^^^^^^^
Spack understands several special variables. These are:
* ``$spack``: path to the prefix of this Spack installation
* ``$tempdir``: default system temporary directory (as specified in
Python's `tempfile.tempdir
<https://docs.python.org/2/library/tempfile.html#tempfile.tempdir>`_
variable.
* ``$user``: name of the current user
Note that, as with shell variables, you can write these as ``$varname``
or with braces to distinguish the variable from surrounding characters:
``${varname}``. Their names are also case insensitive, meaning that
``$SPACK`` works just as well as ``$spack``. These special variables are
substituted first, so any environment variables with the same name will
not be used.
^^^^^^^^^^^^^^^^^^^^^
Environment variables
^^^^^^^^^^^^^^^^^^^^^
After Spack-specific variables are evaluated, environment variables are
expanded. These are formatted like Spack-specific variables, e.g.,
``${varname}``. You can use this to insert environment variables in your
Spack configuration.
^^^^^^^^^^^^^^^^^^^^^
User home directories
^^^^^^^^^^^^^^^^^^^^^
Spack performs Unix-style tilde expansion on paths in configuration
files. This means that tilde (``~``) will expand to the current user's
home directory, and ``~user`` will expand to a specified user's home
directory. The ``~`` must appear at the beginning of the path, or Spack
will not expand it.
.. _configuration_environment_variables:
-------------------------
Environment Modifications
-------------------------
Spack allows to prescribe custom environment modifications in a few places
within its configuration files. Every time these modifications are allowed
they are specified as a dictionary, like in the following example:
.. code-block:: yaml
environment:
set:
LICENSE_FILE: '/path/to/license'
unset:
- CPATH
- LIBRARY_PATH
append_path:
PATH: '/new/bin/dir'
The possible actions that are permitted are ``set``, ``unset``, ``append_path``,
``prepend_path`` and finally ``remove_path``. They all require a dictionary
of variable names mapped to the values used for the modification.
The only exception is ``unset`` that requires just a list of variable names.
No particular order is ensured on the execution of each of these modifications.
----------------------------
Seeing Spack's Configuration
Temporary space
----------------------------
With so many scopes overriding each other, it can sometimes be difficult
to understand what Spack's final configuration looks like.
.. warning:: Temporary space configuration will eventually be moved to
configuration files, but currently these settings are in
``lib/spack/spack/__init__.py``
Spack provides two useful ways to view the final "merged" version of any
configuration file: ``spack config get`` and ``spack config blame``.
By default, Spack will try to do all of its building in temporary
space. There are two main reasons for this. First, Spack is designed
to run out of a user's home directory, and on may systems the home
directory is network mounted and potentially not a very fast
filesystem. We create build stages in a temporary directory to avoid
this. Second, many systems impose quotas on home directories, and
``/tmp`` or similar directories often have more available space. This
helps conserve space for installations in users' home directories.
.. _cmd-spack-config-get:
You can customize temporary directories by editing
``lib/spack/spack/__init__.py``. Specifically, find this part of the file:
^^^^^^^^^^^^^^^^^^^^
``spack config get``
^^^^^^^^^^^^^^^^^^^^
.. code-block:: python
``spack config get`` shows a fully merged configuration file, taking into
account all scopes. For example, to see the fully merged
``config.yaml``, you can type:
# Whether to build in tmp space or directly in the stage_path.
# If this is true, then spack will make stage directories in
# a tmp filesystem, and it will symlink them into stage_path.
use_tmp_stage = True
.. code-block:: console
# Locations to use for staging and building, in order of preference
# Use a %u to add a username to the stage paths here, in case this
# is a shared filesystem. Spack will use the first of these paths
# that it can create.
tmp_dirs = ['/nfs/tmp2/%u/spack-stage',
'/var/tmp/%u/spack-stage',
'/tmp/%u/spack-stage']
$ spack config get config
config:
debug: false
checksum: true
verify_ssl: true
dirty: false
build_jobs: 8
install_tree: $spack/opt/spack
template_dirs:
- $spack/templates
directory_layout: {architecture}/{compiler.name}-{compiler.version}/{name}-{version}-{hash}
module_roots:
tcl: $spack/share/spack/modules
lmod: $spack/share/spack/lmod
build_stage:
- $tempdir/$user/spack-stage
- ~/.spack/stage
- $spack/var/spack/stage
source_cache: $spack/var/spack/cache
misc_cache: ~/.spack/cache
locks: true
The ``use_tmp_stage`` variable controls whether Spack builds
**directly** inside the ``var/spack/`` directory. Normally, Spack
will try to find a temporary directory for a build, then it *symlinks*
that temporary directory into ``var/spack/`` so that you can keep
track of what temporary directories Spack is using.
Likewise, this will show the fully merged ``packages.yaml``:
The ``tmp_dirs`` variable is a list of paths Spack should search when
trying to find a temporary directory. They can optionally contain a
``%u``, which will substitute the current user's name into the path.
The list is searched in order, and Spack will create a temporary stage
in the first directory it finds to which it has write access. Add
more elements to the list to indicate where your own site's temporary
directory is.
.. code-block:: console
.. _sec-external_packages:
$ spack config get 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.
You can use this in conjunction with the ``-C`` / ``--config-scope`` argument to
see how your scope will affect Spack's configuration:
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:: console
.. code-block:: yaml
$ spack -C /path/to/my/scope config get packages
packages:
openmpi:
paths:
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=linux-x86_64-debian7: /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 the pre-installed OpenMPI in
the given directory. Packages.yaml can also be used to specify modules
Each ``packages.yaml`` begins with a ``packages:`` token, followed
by a list of package names. To specify externals, add a ``paths`` or ``modules``
token under the package name, which lists externals in a
``spec: /path`` or ``spec: module-name`` format. Each spec 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 compilers listed in an external should
have entries in Spack's packages and compiler configuration, even
though the package and compiler may not every 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, if an OpenMPI 1.8.4 became
available Spack may choose to start building and linking with that 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:
paths:
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7: /opt/openmpi-1.4.3
openmpi@1.4.3%gcc@4.4.7 arch=linux-x86_64-debian7+debug: /opt/openmpi-1.4.3-debug
openmpi@1.6.5%intel@10.1 arch=linux-x86_64-debian7: /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.
.. _cmd-spack-config-blame:
Concretization Preferences
--------------------------------
^^^^^^^^^^^^^^^^^^^^^^
``spack config blame``
^^^^^^^^^^^^^^^^^^^^^^
Spack can be configured to prefer certain compilers, package
versions, depends_on, and variants during concretization.
The preferred configuration can be controlled via the
``~/.spack/packages.yaml`` file for user configuations, or the
``etc/spack/packages.yaml`` site configuration.
``spack config blame`` functions much like ``spack config get``, but it
shows exactly which configuration file each preference came from. If you
do not know why Spack is behaving a certain way, this can help you track
down the problem:
.. code-block:: console
Here's an example packages.yaml file that sets preferred packages:
$ spack --insecure -C ./my-scope -C ./my-scope-2 config blame config
==> Warning: You asked for --insecure. Will NOT check SSL certificates.
--- config:
_builtin debug: False
/home/myuser/spack/etc/spack/defaults/config.yaml:72 checksum: True
command_line verify_ssl: False
./my-scope-2/config.yaml:2 dirty: False
_builtin build_jobs: 8
./my-scope/config.yaml:2 install_tree: /path/to/some/tree
/home/myuser/spack/etc/spack/defaults/config.yaml:23 template_dirs:
/home/myuser/spack/etc/spack/defaults/config.yaml:24 - $spack/templates
/home/myuser/spack/etc/spack/defaults/config.yaml:28 directory_layout: {architecture}/{compiler.name}-{compiler.version}/{name}-{version}-{hash}
/home/myuser/spack/etc/spack/defaults/config.yaml:32 module_roots:
/home/myuser/spack/etc/spack/defaults/config.yaml:33 tcl: $spack/share/spack/modules
/home/myuser/spack/etc/spack/defaults/config.yaml:34 lmod: $spack/share/spack/lmod
/home/myuser/spack/etc/spack/defaults/config.yaml:49 build_stage:
/home/myuser/spack/etc/spack/defaults/config.yaml:50 - $tempdir/$user/spack-stage
/home/myuser/spack/etc/spack/defaults/config.yaml:51 - ~/.spack/stage
/home/myuser/spack/etc/spack/defaults/config.yaml:52 - $spack/var/spack/stage
/home/myuser/spack/etc/spack/defaults/config.yaml:57 source_cache: $spack/var/spack/cache
/home/myuser/spack/etc/spack/defaults/config.yaml:62 misc_cache: ~/.spack/cache
/home/myuser/spack/etc/spack/defaults/config.yaml:86 locks: True
.. code-block:: sh
You can see above that the ``build_jobs`` and ``debug`` settings are
built in and are not overridden by a configuration file. The
``verify_ssl`` setting comes from the ``--insceure`` option on the
command line. ``dirty`` and ``install_tree`` come from the custom
scopes ``./my-scope`` and ``./my-scope-2``, and all other configuration
options come from the default configuration files that ship with Spack.
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]
providers:
mpi: [mvapich, 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 mvapich 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 each package. Underneath each package name is
one or more components: ``compiler``, ``variants``, ``version``,
or ``providers``. 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.
Profiling
------------------
Spack has some limited built-in support for profiling, and can report
statistics using standard Python timing tools. To use this feature,
supply ``-p`` to Spack on the command line, before any subcommands.
.. _spack-p:
``spack -p``
~~~~~~~~~~~~~~~~~
``spack -p`` output looks like this:
.. code-block:: sh
$ spack -p graph dyninst
o dyninst
|\
| |\
| o | libdwarf
|/ /
o | libelf
/
o boost
307670 function calls (305943 primitive calls) in 0.127 seconds
Ordered by: internal time
ncalls tottime percall cumtime percall filename:lineno(function)
853 0.021 0.000 0.066 0.000 inspect.py:472(getmodule)
51197 0.011 0.000 0.018 0.000 inspect.py:51(ismodule)
73961 0.010 0.000 0.010 0.000 {isinstance}
1762 0.006 0.000 0.053 0.000 inspect.py:440(getsourcefile)
32075 0.006 0.000 0.006 0.000 {hasattr}
1760 0.004 0.000 0.004 0.000 {posix.stat}
2240 0.004 0.000 0.004 0.000 {posix.lstat}
2602 0.004 0.000 0.011 0.000 inspect.py:398(getfile)
771 0.004 0.000 0.077 0.000 inspect.py:518(findsource)
2656 0.004 0.000 0.004 0.000 {method 'match' of '_sre.SRE_Pattern' objects}
30772 0.003 0.000 0.003 0.000 {method 'get' of 'dict' objects}
...
The bottom of the output shows the top most time consuming functions,
slowest on top. The profiling support is from Python's built-in tool,
`cProfile
<https://docs.python.org/2/library/profile.html#module-cProfile>`_.

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