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Commit 17f5e1d3 authored by Damian Alvarez's avatar Damian Alvarez
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Merge branch 'merge_sprint_20.10.2020' into '2020' 

Merge sprint 20.10.2020

See merge request hps-public/easybuild-repository!301
parents b9f6780a 62e78f3a
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Golden_Repo/m/MUMPS/MUMPS-5.3.4-gpsmkl-2020.eb
+ 9
− 7
View file @ 17f5e1d3
...@@ -25,11 +25,10 @@ source_urls = ['http://mumps.enseeiht.fr/'] ...@@ -25,11 +25,10 @@ source_urls = ['http://mumps.enseeiht.fr/']
sources = ['%(name)s_%(version)s.tar.gz'] sources = ['%(name)s_%(version)s.tar.gz']
patches = [ patches = [
'MUMPS-5.1.2_examples_mkl.patch', 'MUMPS-%(version)s_examples_mkl.patch',
'MUMPS-5.2.1_shared-pord.patch', # builds the shared libs of PORD 'MUMPS-%(version)s_shared-pord.patch', # builds the shared libs of PORD
] ]
dependencies = [ dependencies = [
('SCOTCH', '6.1.0'), ('SCOTCH', '6.1.0'),
('ParMETIS', '4.0.3'), ('ParMETIS', '4.0.3'),
...@@ -37,6 +36,8 @@ dependencies = [ ...@@ -37,6 +36,8 @@ dependencies = [
buildopts = 'all' buildopts = 'all'
parallel = 1
modextravars = { modextravars = {
'MUMPS_ROOT': '%(installdir)s', 'MUMPS_ROOT': '%(installdir)s',
'MUMPSROOT': '%(installdir)s', 'MUMPSROOT': '%(installdir)s',
...@@ -44,15 +45,16 @@ modextravars = { ...@@ -44,15 +45,16 @@ modextravars = {
'MUMPS_LIB': '%(installdir)s/lib' 'MUMPS_LIB': '%(installdir)s/lib'
} }
parallel = 1
postinstallcmds = [ postinstallcmds = [
"cp -r %(builddir)s/MUMPS_%(version)s/examples %(installdir)s/examples", "cp -r %(builddir)s/MUMPS_%(version)s/examples %(installdir)s/examples",
"rm %(installdir)s/examples/*.o", "rm %(installdir)s/examples/*.o",
"mv %(installdir)s/examples/Makefile_built_gpsmkl %(installdir)s/examples/Makefile", "mv %(installdir)s/examples/Makefile_installed_gnu %(installdir)s/examples/Makefile",
"rm %(installdir)s/examples/Makefile_built_gpsmkl.orig", "rm %(installdir)s/examples/Makefile_installed*.orig",
"rm %(installdir)s/examples/Makefile_installed",
"rm %(installdir)s/examples/?simpletest", "rm %(installdir)s/examples/?simpletest",
"rm %(installdir)s/examples/?simpletest_save_restore",
"rm %(installdir)s/examples/c_example", "rm %(installdir)s/examples/c_example",
"rm %(installdir)s/examples/c_example_save_restore",
"chmod 644 %(installdir)s/examples/*", "chmod 644 %(installdir)s/examples/*",
] ]
......
Golden_Repo/m/MUMPS/MUMPS-5.3.4-intel-2020.eb 0 → 100644
+ 61
− 0
View file @ 17f5e1d3
name = 'MUMPS'
version = '5.3.4'
homepage = 'http://graal.ens-lyon.fr/MUMPS/'
description = """MUMPS, A parallel sparse direct solver has been installed as module in $EBROOTMUMPS
It contains all precisions and can use SCOTCH as well as ParMETIS.
"""
usage = """There ara four MUMPS libraries for the four different precisions:
libsmumps.a for single precision real
libdmumps.a for double precision real
libcmumps.a for single precision complex
libzmumps.a for double precision complex.
"""
examples = """Examples can be found in $EBROOTMUMPS/examples."""
site_contacts = 'I. Gutheil (i.gutheil@fz-juelich.de)'
toolchain = {'name': 'intel', 'version': '2020'}
toolchainopts = {'pic': True, 'usempi': True, 'openmp': True}
source_urls = ['http://mumps.enseeiht.fr/']
sources = ['%(name)s_%(version)s.tar.gz']
patches = [
'MUMPS-%(version)s_examples_mkl.patch',
'MUMPS-%(version)s_shared-pord.patch', # builds the shared libs of PORD
]
dependencies = [
('SCOTCH', '6.1.0'),
('ParMETIS', '4.0.3'),
]
buildopts = 'all'
parallel = 1
modextravars = {
'MUMPS_ROOT': '%(installdir)s',
'MUMPSROOT': '%(installdir)s',
'MUMPS_INCLUDE': '%(installdir)s/include',
'MUMPS_LIB': '%(installdir)s/lib'
}
postinstallcmds = [
"cp -r %(builddir)s/MUMPS_%(version)s/examples %(installdir)s/examples",
"rm %(installdir)s/examples/*.o",
"mv %(installdir)s/examples/Makefile_installed %(installdir)s/examples/Makefile",
"rm %(installdir)s/examples/Makefile_installed*.orig",
"rm %(installdir)s/examples/Makefile_installed_gnu",
"rm %(installdir)s/examples/?simpletest",
"rm %(installdir)s/examples/?simpletest_save_restore",
"rm %(installdir)s/examples/c_example",
"rm %(installdir)s/examples/c_example_save_restore",
"chmod 644 %(installdir)s/examples/*",
]
moduleclass = 'math'
Golden_Repo/m/MUMPS/MUMPS-5.3.4-intel-para-2020.eb 0 → 100644
+ 61
− 0
View file @ 17f5e1d3
name = 'MUMPS'
version = '5.3.4'
homepage = 'http://graal.ens-lyon.fr/MUMPS/'
description = """MUMPS, A parallel sparse direct solver has been installed as module in $EBROOTMUMPS
It contains all precisions and can use SCOTCH as well as ParMETIS.
"""
usage = """There ara four MUMPS libraries for the four different precisions:
libsmumps.a for single precision real
libdmumps.a for double precision real
libcmumps.a for single precision complex
libzmumps.a for double precision complex.
"""
examples = """Examples can be found in $EBROOTMUMPS/examples."""
site_contacts = 'I. Gutheil (i.gutheil@fz-juelich.de)'
toolchain = {'name': 'intel-para', 'version': '2020'}
toolchainopts = {'pic': True, 'usempi': True, 'openmp': True}
source_urls = ['http://mumps.enseeiht.fr/']
sources = ['%(name)s_%(version)s.tar.gz']
patches = [
'MUMPS-%(version)s_examples_mkl.patch',
'MUMPS-%(version)s_shared-pord.patch', # builds the shared libs of PORD
]
dependencies = [
('SCOTCH', '6.1.0'),
('ParMETIS', '4.0.3'),
]
buildopts = 'all'
parallel = 1
modextravars = {
'MUMPS_ROOT': '%(installdir)s',
'MUMPSROOT': '%(installdir)s',
'MUMPS_INCLUDE': '%(installdir)s/include',
'MUMPS_LIB': '%(installdir)s/lib'
}
postinstallcmds = [
"cp -r %(builddir)s/MUMPS_%(version)s/examples %(installdir)s/examples",
"rm %(installdir)s/examples/*.o",
"mv %(installdir)s/examples/Makefile_installed %(installdir)s/examples/Makefile",
"rm %(installdir)s/examples/Makefile_installed*.orig",
"rm %(installdir)s/examples/Makefile_installed_gnu",
"rm %(installdir)s/examples/?simpletest",
"rm %(installdir)s/examples/?simpletest_save_restore",
"rm %(installdir)s/examples/c_example",
"rm %(installdir)s/examples/c_example_save_restore",
"chmod 644 %(installdir)s/examples/*",
]
moduleclass = 'math'
Golden_Repo/m/MUMPS/MUMPS-5.3.4_examples_mkl.patch 0 → 100644
+ 252
− 0
View file @ 17f5e1d3
--- MUMPS_5.3.4/VERSION 2020-09-28 09:16:41.000000000 +0200
+++ MUMPS_5.3.4_ok/VERSION 2020-10-20 10:26:15.553979000 +0200
@@ -1,2 +1,3 @@
MUMPS 5.3.4
Mon Sep 28 07:16:41 UTC 2020
+
--- MUMPS_5.3.4/examples/Makefile_installed 1970-01-01 01:00:00.000000000 +0100
+++ MUMPS_5.3.4_ok/examples/Makefile_installed 2020-10-20 14:54:57.933120000 +0200
@@ -0,0 +1,120 @@
+#
+# This file is part of MUMPS 5.3.4, released
+# on Mon Sep 28 07:16:41 UTC 2020
+#
+CC = mpicc
+FC = mpif77
+FL = mpif77
+
+LIBBLAS = -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lpthread
+SCALAP=-lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64
+LIBPAR = $(SCALAP) $(LIBBLAS)
+
+#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
+CDEFS = -DAdd_
+
+#Begin Optimized options
+OPTF = -O -nofor_main -qopenmp -Dintel_ -DALLOW_NON_INIT
+OPTL = -O -nofor_main -qopenmp
+OPTC = -O -qopenmp
+#End Optimized options
+
+
+default: d
+
+.PHONY: default all s d c z multi clean
+.SECONDEXPANSION:
+
+all: c z s d multi
+
+c: csimpletest csimpletest_save_restore
+z: zsimpletest zsimpletest_save_restore
+s: ssimpletest ssimpletest_save_restore
+d: dsimpletest dsimpletest_save_restore c_example_save_restore c_example
+multi: multiple_arithmetics_example
+
+
+SCOTCHDIR=$(EBROOTSCOTCH)
+LMETISDIR=$(EBROOTPARMETIS)
+LMETIS=-L$(EBROOTPARMETIS)/lib -lparmetis -lmetis
+LSCOTCH=-L$(EBROOTSCOTCH)/lib -lptesmumps -lptscotch -lptscotcherr -lesmumps -lscotch -lscotcherr
+LPORD=-L$(MUMPS_LIB) -lpord
+
+LIBMUMPS_COMMON = -L$(MUMPS_LIB)/ -lmumps_common
+
+LORDERINGS=$(LMETIS) $(LPORD) $(LSCOTCH)
+
+LIBSMUMPS = -L$(MUMPS_LIB) -lsmumps $(LIBMUMPS_COMMON)
+
+ssimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) ssimpletest.o $(LIBSMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBDMUMPS = -L$(MUMPS_LIB) -ldmumps $(LIBMUMPS_COMMON)
+
+dsimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) dsimpletest.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBCMUMPS = -L$(MUMPS_LIB) -lcmumps$(PLAT)$(LIBEXT) $(LIBMUMPS_COMMON)
+
+csimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) csimpletest.o $(LIBCMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBZMUMPS = -L$(MUMPS_LIB) -lzmumps$(PLAT)$(LIBEXT) $(LIBMUMPS_COMMON)
+
+zsimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) zsimpletest.o $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+c_example: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+multiple_arithmetics_example: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBSMUMPS) $(LIBDMUMPS) $(LIBCMUMPS) $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+ssimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) ssimpletest_save_restore.o $(LIBSMUMPS) $(LORDERINGS) $(LIBPAR)
+
+dsimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) dsimpletest_save_restore.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+csimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) csimpletest_save_restore.o $(LIBCMUMPS) $(LORDERINGS) $(LIBPAR)
+
+zsimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) zsimpletest_save_restore.o $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+c_example_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+.SUFFIXES: .c .F .o
+.F.o:
+ $(FC) $(OPTF) -I. -I$(MUMPS_INCLUDE) -c $*.F
+.c.o:
+ $(CC) $(OPTC) $(CDEFS) -I. -I$(MUMPS_INCLUDE) -c $*.c
+
+
+$(MUMPS_LIB)/libsmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libdmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libcmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libzmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(LIBMUMPS_COMMON):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+clean:
+ $(RM) *.o [sdcz]simpletest c_example multiple_arithmetics_example ssimpletest_save_restore dsimpletest_save_restore csimpletest_save_restore zsimpletest_save_restore c_example_save_restore
--- MUMPS_5.3.4/examples/Makefile_installed_gnu 1970-01-01 01:00:00.000000000 +0100
+++ MUMPS_5.3.4_ok/examples/Makefile_installed_gnu 2020-10-20 14:55:13.846779000 +0200
@@ -0,0 +1,120 @@
+#
+# This file is part of MUMPS 5.3.4, released
+# on Mon Sep 28 07:16:41 UTC 2020
+#
+CC = mpicc
+FC = mpif77
+FL = mpif77
+
+LIBBLAS = -lmkl_gf_lp64 -lmkl_gnu_thread -lmkl_core -lgomp -lpthread -lm -ldl
+SCALAP=-lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64
+LIBPAR = $(SCALAP) $(LIBBLAS)
+
+#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
+CDEFS = -DAdd_
+
+#Begin Optimized options
+OPTF = -O -nofor_main -qopenmp -Dintel_ -DALLOW_NON_INIT
+OPTL = -O -nofor_main -qopenmp
+OPTC = -O -qopenmp
+#End Optimized options
+
+
+default: d
+
+.PHONY: default all s d c z multi clean
+.SECONDEXPANSION:
+
+all: c z s d multi
+
+c: csimpletest csimpletest_save_restore
+z: zsimpletest zsimpletest_save_restore
+s: ssimpletest ssimpletest_save_restore
+d: dsimpletest dsimpletest_save_restore c_example_save_restore c_example
+multi: multiple_arithmetics_example
+
+
+SCOTCHDIR=$(EBROOTSCOTCH)
+LMETISDIR=$(EBROOTPARMETIS)
+LMETIS=-L$(EBROOTPARMETIS)/lib -lparmetis -lmetis
+LSCOTCH=-L$(EBROOTSCOTCH)/lib -lptesmumps -lptscotch -lptscotcherr -lesmumps -lscotch -lscotcherr
+LPORD=-L$(MUMPS_LIB) -lpord
+
+LIBMUMPS_COMMON = -L$(MUMPS_LIB)/ -lmumps_common
+
+LORDERINGS=$(LMETIS) $(LPORD) $(LSCOTCH)
+
+LIBSMUMPS = -L$(MUMPS_LIB) -lsmumps $(LIBMUMPS_COMMON)
+
+ssimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) ssimpletest.o $(LIBSMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBDMUMPS = -L$(MUMPS_LIB) -ldmumps $(LIBMUMPS_COMMON)
+
+dsimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) dsimpletest.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBCMUMPS = -L$(MUMPS_LIB) -lcmumps$(PLAT)$(LIBEXT) $(LIBMUMPS_COMMON)
+
+csimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) csimpletest.o $(LIBCMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+LIBZMUMPS = -L$(MUMPS_LIB) -lzmumps$(PLAT)$(LIBEXT) $(LIBMUMPS_COMMON)
+
+zsimpletest: $$@.o
+ $(FL) -o $@ $(OPTL) zsimpletest.o $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+c_example: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+
+multiple_arithmetics_example: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBSMUMPS) $(LIBDMUMPS) $(LIBCMUMPS) $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+ssimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) ssimpletest_save_restore.o $(LIBSMUMPS) $(LORDERINGS) $(LIBPAR)
+
+dsimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) dsimpletest_save_restore.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+csimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) csimpletest_save_restore.o $(LIBCMUMPS) $(LORDERINGS) $(LIBPAR)
+
+zsimpletest_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) zsimpletest_save_restore.o $(LIBZMUMPS) $(LORDERINGS) $(LIBPAR)
+
+c_example_save_restore: $$@.o
+ $(FL) -o $@ $(OPTL) $@.o $(LIBDMUMPS) $(LORDERINGS) $(LIBPAR)
+
+.SUFFIXES: .c .F .o
+.F.o:
+ $(FC) $(OPTF) -I. -I$(MUMPS_INCLUDE) -c $*.F
+.c.o:
+ $(CC) $(OPTC) $(CDEFS) -I. -I$(MUMPS_INCLUDE) -c $*.c
+
+
+$(MUMPS_LIB)/libsmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libdmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libcmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(MUMPS_LIB)/libzmumps$(PLAT)$(LIBEXT):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+$(LIBMUMPS_COMMON):
+ @echo 'Error: you should build the library' $@ 'first'
+ exit 1
+
+clean:
+ $(RM) *.o [sdcz]simpletest c_example multiple_arithmetics_example ssimpletest_save_restore dsimpletest_save_restore csimpletest_save_restore zsimpletest_save_restore c_example_save_restore
Golden_Repo/m/MUMPS/MUMPS-5.3.4_shared-pord.patch 0 → 100644
+ 80
− 0
View file @ 17f5e1d3
source: https://src.fedoraproject.org/rpms/MUMPS/blob/master/f/MUMPS-shared-pord.patch
author: Antonio Trande (sagitter@fedoraproject.org)
Create static and shared versions of the PORD library.
Index: mumps/PORD/lib/Makefile
===================================================================
--- mumps.orig/PORD/lib/Makefile
+++ mumps/PORD/lib/Makefile
@@ -9,7 +9,7 @@
INCLUDES = -I../include
-COPTIONS = $(INCLUDES) $(CFLAGS) $(OPTFLAGS)
+COPTIONS = $(INCLUDES) $(CFLAGS) $(OPTFLAGS) -fPIC
OBJS = graph.o gbipart.o gbisect.o ddcreate.o ddbisect.o nestdiss.o \
multisector.o gelim.o bucket.o tree.o \
@@ -24,12 +24,16 @@
.c.o:
$(CC) $(COPTIONS) -c $*.c $(OUTC)$*.o
-libpord$(LIBEXT):$(OBJS)
- $(AR)$@ $(OBJS)
+libpord$(PLAT).a:$(OBJS)
+ $(AR) $@ $(OBJS)
$(RANLIB) $@
+libpord$(PLAT).so: $(OBJS)
+ $(CC) -shared $(OBJS) -Wl,-soname,libpord$(PLAT)-$(SONAME_VERSION).so -o libpord$(PLAT)-$(SONAME_VERSION).so $(OPTL) -Wl,-z,defs
+ ln -fs libpord$(PLAT)-$(SONAME_VERSION).so $@
+
clean:
rm -f *.o
realclean:
- rm -f *.o libpord.a
+ rm -f *.o libpord*.a *.so
Index: mumps/Makefile
===================================================================
--- mumps.orig/Makefile
+++ mumps/Makefile
@@ -54,7 +54,7 @@
multi_example: s d c z
(cd examples ; $(MAKE) multi)
-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT)
+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT).a $(libdir)/libpord$(PLAT).so
# dummy MPI library (sequential version)
@@ -62,19 +62,26 @@
(cd libseq; $(MAKE))
# Build the libpord.a library and copy it into $(topdir)/lib
-$(libdir)/libpord$(PLAT)$(LIBEXT):
+$(libdir)/libpord$(PLAT).a:
if [ "$(LPORDDIR)" != "" ] ; then \
cd $(LPORDDIR); \
$(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" RANLIB="$(RANLIB)" OUTC="$(OUTC)" LIBEXT=$(LIBEXT); \
fi;
if [ "$(LPORDDIR)" != "" ] ; then \
- cp $(LPORDDIR)/libpord$(LIBEXT) $@; \
+ cp $(LPORDDIR)/libpord$(PLAT).a $@; \
fi;
+$(libdir)/libpord$(PLAT).so:
+ if [ "$(LPORDDIR)" != "" ] ; then \
+ cd $(LPORDDIR); make CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" ARFUNCT= RANLIB="$(RANLIB)" libpord$(PLAT).so; fi;
+ if [ "$(LPORDDIR)" != "" ] ; then \
+ cp -a $(LPORDDIR)/libpord*.so lib/; fi;
+
+
clean:
(cd src; $(MAKE) clean)
(cd examples; $(MAKE) clean)
- (cd $(libdir); $(RM) *$(PLAT)$(LIBEXT))
+ (cd $(libdir); $(RM) *$(PLAT).a *$(PLAT).so)
(cd libseq; $(MAKE) clean)
if [ "$(LPORDDIR)" != "" ] ; then \
cd $(LPORDDIR); $(MAKE) realclean; \
Golden_Repo/p/PETSc/PETSc-3.14-gpsmkl-2020.eb 0 → 100644
+ 56
− 0
View file @ 17f5e1d3
name = "PETSc"
version = "3.14"
homepage = 'http://www.mcs.anl.gov/petsc'
description = """PETSc, pronounced PET-see (the S is silent), is a suite
of data structures and routines for the scalable (parallel) solution
of scientific applications modeled by partial differential equations.
This version is configured with several downloads of other libraries,
with --with-large-file-io and no debugging. It is a C and Fortran
version with default 4-Byte integer values.
For more information see $PETSC_DIR/$PETSC_ARCH/lib/petsc/conf/configure.log.
"""
site_contacts = 'I. Gutheil (i.gutheil@fz-juelich.de)'
toolchain = {'name': 'gpsmkl', 'version': '2020'}
toolchainopts = {'usempi': True}
source_urls = ['http://ftp.mcs.anl.gov/pub/petsc/release-snapshots']
sources = ['petsc-lite-%s.tar.gz' % version]
builddependencies = [
('CMake', '3.18.0')
]
download_deps = [
'triangle',
]
download_deps_static = [
'hypre',
'metis',
'parmetis',
'spooles',
'superlu',
'superlu_dist',
'mumps',
'spai',
'chaco',
'sundials',
'parms',
'hdf5',
]
configopts = '--with-large-file-io --with-cxx-dialect=C++11 --with-pic=0 -fPIC'
postinstallcmds = [
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/aij/mpi/mpiaij.h %(installdir)s/include/petsc/private/',
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/aij/seq/aij.h %(installdir)s/include/petsc/private/',
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/dense/seq/dense.h %(installdir)s/include/petsc/private/'
]
moduleclass = 'numlib'
Golden_Repo/p/PETSc/PETSc-3.14-intel-2020.eb 0 → 100644
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− 0
View file @ 17f5e1d3
name = "PETSc"
version = "3.14"
homepage = 'http://www.mcs.anl.gov/petsc'
description = """PETSc, pronounced PET-see (the S is silent), is a suite
of data structures and routines for the scalable (parallel) solution
of scientific applications modeled by partial differential equations.
This version is configured with several downloads of other libraries,
with --with-large-file-io and no debugging. It is a C and Fortran
version with default 4-Byte integer values.
For more information see $PETSC_DIR/$PETSC_ARCH/lib/petsc/conf/configure.log.
"""
site_contacts = 'I. Gutheil (i.gutheil@fz-juelich.de)'
toolchain = {'name': 'intel', 'version': '2020'}
toolchainopts = {'usempi': True}
source_urls = ['http://ftp.mcs.anl.gov/pub/petsc/release-snapshots']
sources = ['petsc-lite-%s.tar.gz' % version]
builddependencies = [
('CMake', '3.18.0')
]
download_deps = [
'triangle',
]
download_deps_static = [
'hypre',
'metis',
'parmetis',
'spooles',
'superlu',
'superlu_dist',
'mumps',
'spai',
'chaco',
'sundials',
'parms',
'hdf5',
]
configopts = '--with-large-file-io --with-cxx-dialect=C++11 --with-pic=0 -fPIC'
postinstallcmds = [
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/aij/mpi/mpiaij.h %(installdir)s/include/petsc/private/',
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/aij/seq/aij.h %(installdir)s/include/petsc/private/',
'cp %(builddir)s/petsc-%(version)s.0/src/mat/impls/dense/seq/dense.h %(installdir)s/include/petsc/private/'
]
moduleclass = 'numlib'
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