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-rw-r--r--var/spack/repos/builtin/packages/ompss/package.py62
1 files changed, 33 insertions, 29 deletions
diff --git a/var/spack/repos/builtin/packages/ompss/package.py b/var/spack/repos/builtin/packages/ompss/package.py
index fd782a05bf..ab1ab6fa19 100644
--- a/var/spack/repos/builtin/packages/ompss/package.py
+++ b/var/spack/repos/builtin/packages/ompss/package.py
@@ -11,20 +11,21 @@ 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.
+ 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'
+ 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')
+ version("14.10", sha256="5b38d3e6ce108e7ca73a2599bc698d75ea9f6d90a3be0349faf6d61022e62a38")
# all dependencies are optional, really
depends_on("mpi")
@@ -33,31 +34,34 @@ class Ompss(Package):
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']
+ 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'):
+ 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)
+ 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)
+ 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")