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Spack packages now PEP8 compliant.

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This commit is contained in:
Todd Gamblin
2016-08-10 01:50:00 -07:00
parent 867121ca68
commit 240f1fd223
381 changed files with 2457 additions and 1617 deletions
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37
var/spack/repos/builtin/packages/ompss/package.py
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@@ -26,19 +26,18 @@
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 @@ def install(self, spec, prefix):
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")