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# Copyright 2013-2023 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.package 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 = "https://pm.bsc.es/"
url = "http://pm.bsc.es/sites/default/files/ftp/ompss/releases/ompss-14.10.tar.gz"
list_url = "https://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")
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