spack/var/spack/repos/builtin/packages/ompss/package.py
Todd Gamblin 89d5127900 New, cleaner package repository structure.
Package repositories now look like this:

    top-level-dir/
        repo.yaml
        packages/
            libelf/
                package.py
            mpich/
                package.py
            ...

This leaves room at the top level for additional metadata, source,
per-repo configs, indexes, etc., and it makes it easy to see that
something is a spack repo (just look for repo.yaml and packages).
2015-11-26 14:19:27 -08:00

51 lines
2.2 KiB
Python

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")