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Merge pull request #26 in SCALE/spack from ~JAULMES1/spack:develop to develop

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# By Luc Jaulmes
# Via Luc Jaulmes
* commit '844c0838487529c0f2edc6f09e6ef86f12364716':
  Updated versions in OmpSs and Extrae, which resolves version-dependency problems with MPI
This commit is contained in:
George Todd Gamblin
2015-01-12 22:33:26 -08:00
parent 9dabcc8703 844c083848
commit 1324b32665
2 changed files with 18 additions and 17 deletions
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12
var/spack/packages/extrae/package.py
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@@ -1,5 +1,8 @@
from spack import * from spack import *
# typical working line with extrae 3.0.1
# ./configure --prefix=/usr/local --with-mpi=/usr/lib64/mpi/gcc/openmpi --with-unwind=/usr/local --with-papi=/usr --with-dwarf=/usr --with-elf=/usr --with-dyninst=/usr --with-binutils=/usr --with-xml-prefix=/usr --enable-openmp --enable-nanos --enable-pthread --disable-parallel-merge LDFLAGS=-pthread
class Extrae(Package): class Extrae(Package):
"""Extrae is the package devoted to generate tracefiles which can """Extrae is the package devoted to generate tracefiles which can
be analyzed later by Paraver. Extrae is a tool that uses be analyzed later by Paraver. Extrae is a tool that uses
@@ -10,11 +13,10 @@ class Extrae(Package):
programming models either alone or in conjunction with MPI : programming models either alone or in conjunction with MPI :
OpenMP, CUDA, OpenCL, pthread, OmpSs""" OpenMP, CUDA, OpenCL, pthread, OmpSs"""
homepage = "http://www.bsc.es/computer-sciences/extrae" homepage = "http://www.bsc.es/computer-sciences/extrae"
url = "http://www.bsc.es/ssl/apps/performanceTools/files/extrae-2.5.1.tar.bz2" url = "http://www.bsc.es/ssl/apps/performanceTools/files/extrae-3.0.1.tar.bz2"
version('2.5.1', '422376b9c68243bd36a8a73fa62de106') version('3.0.1', 'a6a8ca96cd877723cd8cc5df6bdb922b')
#depends_on("mpi") depends_on("mpi")
depends_on("openmpi@:1.6")
depends_on("dyninst") depends_on("dyninst")
depends_on("libunwind") depends_on("libunwind")
depends_on("boost") depends_on("boost")
@@ -24,8 +26,6 @@ class Extrae(Package):
def install(self, spec, prefix): def install(self, spec, prefix):
if 'openmpi' in spec: if 'openmpi' in spec:
mpi = spec['openmpi'] mpi = spec['openmpi']
#if spec.satisfies('@2.5.1') and spec.satisfies('^openmpi@1.6.5'):
# tty.error("Some headers conflict when using OpenMPI 1.6.5. Please use 1.6 instead.")
elif 'mpich' in spec: elif 'mpich' in spec:
mpi = spec['mpich'] mpi = spec['mpich']
elif 'mvapich2' in spec: elif 'mvapich2' in spec:

5
var/spack/packages/ompss/package.py
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@@ -16,8 +16,9 @@ class Ompss(Package):
APIs like CUDA or OpenCL. Our OmpSs environment is built on top APIs like CUDA or OpenCL. Our OmpSs environment is built on top
of our Mercurium compiler and Nanos++ runtime system.""" of our Mercurium compiler and Nanos++ runtime system."""
homepage = "http://pm.bsc.es/" homepage = "http://pm.bsc.es/"
url = "http://pm.bsc.es/sites/default/files/ftp/ompss/releases/ompss-14.06.tar.gz" url = "http://pm.bsc.es/sites/default/files/ftp/ompss/releases/ompss-14.10.tar.gz"
version('14.06', '99be5dce74c0d7eea42636d26af47b4181ae2e11') version('14.10', '404d161265748f2f96bb35fd8c7e79ee')
# all dependencies are optional, really # all dependencies are optional, really
depends_on("mpi") depends_on("mpi")