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-rw-r--r--var/spack/repos/builtin/packages/ompss/package.py37
1 files changed, 22 insertions, 15 deletions
diff --git a/var/spack/repos/builtin/packages/ompss/package.py b/var/spack/repos/builtin/packages/ompss/package.py
index c0848ffd70..02925974ea 100644
--- a/var/spack/repos/builtin/packages/ompss/package.py
+++ b/var/spack/repos/builtin/packages/ompss/package.py
@@ -26,19 +26,18 @@ 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."""
+ """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'
@@ -47,7 +46,7 @@ class Ompss(Package):
# all dependencies are optional, really
depends_on("mpi")
- #depends_on("openmp")
+ # depends_on("openmp")
depends_on("hwloc")
depends_on("extrae")
@@ -61,14 +60,22 @@ class Ompss(Package):
openmp_options = ["--enable-tl-openmp-profile"]
if spec.satisfies('%intel'):
- openmp_options.append( "--enable-tl-openmp-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)
+ 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)
+ configure("--prefix=%s" % prefix,
+ "--with-nanox=%s" % prefix,
+ "--enable-ompss",
+ "--with-mpi=%s" % mpi.prefix,
+ *openmp_options)
make()
make("install")