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from spack import *
import os
import glob
# working config lines for ompss 14.06 :
#./nanox-0.7/config.log: $ ./configure --prefix=/usr/gapps/exmatex/ompss --with-mcc=/usr/gapps/exmatex/ompss/ --with-hwloc=/usr
#./mcxx-1.99.2/config.log: $ ./configure --prefix=/usr/gapps/exmatex/ompss --with-nanox=/usr/gapps/exmatex/ompss --enable-ompss --with-mpi=/opt/mvapich2-intel-shmem-1.7 --enable-tl-openmp-profile --enable-tl-openmp-intel
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', '404d161265748f2f96bb35fd8c7e79ee')
# 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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