spack/var/spack/repos/builtin/packages/ompss/package.py
Todd Gamblin 24c01d57cf
imports: sort imports everywhere in Spack (#24695)
* fix remaining flake8 errors

* imports: sort imports everywhere in Spack

We enabled import order checking in #23947, but fixing things manually drives
people crazy. This used `spack style --fix --all` from #24071 to automatically
sort everything in Spack so PR submitters won't have to deal with it.

This should go in after #24071, as it assumes we're using `isort`, not
`flake8-import-order` to order things. `isort` seems to be more flexible and
allows `llnl` mports to be in their own group before `spack` ones, so this
seems like a good switch.
2021-07-08 22:12:30 +00:00

64 lines
2.2 KiB
Python

# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
import glob
import os
from spack import *
class Ompss(Package):
"""OmpSs is an effort to integrate features from the StarSs programming
model developed by BSC into a single programming model. In
particular, our objective is to extend OpenMP with new directives
to support asynchronous parallelism and heterogeneity (devices
like GPUs). However, it can also be understood as new directives
extending other accelerator based APIs like CUDA or OpenCL. Our
OmpSs environment is built on top of our Mercurium compiler and
Nanos++ runtime system.
"""
homepage = "http://pm.bsc.es/"
url = "http://pm.bsc.es/sites/default/files/ftp/ompss/releases/ompss-14.10.tar.gz"
list_url = 'http://pm.bsc.es/ompss-downloads'
version('14.10', sha256='5b38d3e6ce108e7ca73a2599bc698d75ea9f6d90a3be0349faf6d61022e62a38')
# all dependencies are optional, really
depends_on("mpi")
# depends_on("openmp")
depends_on("hwloc")
depends_on("extrae")
def install(self, spec, prefix):
if 'openmpi' in spec:
mpi = spec['openmpi']
elif 'mpich' in spec:
mpi = spec['mpich']
elif 'mvapich' in spec:
mpi = spec['mvapich']
openmp_options = ["--enable-tl-openmp-profile"]
if spec.satisfies('%intel'):
openmp_options.append("--enable-tl-openmp-intel")
os.chdir(glob.glob('./nanox-*').pop())
configure("--prefix=%s" % prefix,
"--with-mcc=%s" % prefix,
"--with-extrae=%s" %
spec['extrae'].prefix,
"--with-hwloc=%s" % spec['hwloc'].prefix)
make()
make("install")
os.chdir(glob.glob('../mcxx-*').pop())
configure("--prefix=%s" % prefix,
"--with-nanox=%s" % prefix,
"--enable-ompss",
"--with-mpi=%s" % mpi.prefix,
*openmp_options)
make()
make("install")