Merge remote-tracking branch 'scitas/packages/mumps' into packages/elpa
This commit is contained in:
alalazo
commit
88f2a1d43a
3 changed files with 227 additions and 0 deletions
38
var/spack/repos/builtin/packages/mumps/Makefile.inc
Normal file
38
var/spack/repos/builtin/packages/mumps/Makefile.inc
Normal file
|
|
@ -0,0 +1,38 @@
|
|||
LPORDDIR = $(topdir)/PORD/lib/
|
||||
IPORD = -I$(topdir)/PORD/include/
|
||||
LPORD = -L$(LPORDDIR) -lpord
|
||||
|
||||
ORDERINGSC = $(ORDERINGSF)
|
||||
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
|
||||
IORDERINGSF = $(ISCOTCH)
|
||||
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
|
||||
|
||||
PLAT =
|
||||
LIBEXT = .a
|
||||
OUTC = -o
|
||||
OUTF = -o
|
||||
RM = /bin/rm -f
|
||||
AR = ar vr
|
||||
RANLIB = ranlib
|
||||
|
||||
INCSEQ = -I$(topdir)/libseq
|
||||
LIBSEQ = -L$(topdir)/libseq -lmpiseq
|
||||
|
||||
INCPAR =
|
||||
LIBPAR = $(SCALAP)
|
||||
|
||||
LIBOTHERS = -lpthread
|
||||
|
||||
#Sequential:
|
||||
ifeq ($(MUMPS_TYPE),seq)
|
||||
INCS = $(INCSEQ)
|
||||
LIBS = $(LIBSEQ)
|
||||
LIBSEQNEEDED = libseqneeded
|
||||
endif
|
||||
|
||||
#Parallel:
|
||||
ifeq ($(MUMPS_TYPE),par)
|
||||
INCS = $(INCPAR)
|
||||
LIBS = $(LIBPAR)
|
||||
LIBSEQNEEDED =
|
||||
endif
|
||||
139
var/spack/repos/builtin/packages/mumps/package.py
Normal file
139
var/spack/repos/builtin/packages/mumps/package.py
Normal file
|
|
@ -0,0 +1,139 @@
|
|||
from spack import *
|
||||
import os
|
||||
|
||||
|
||||
class Mumps(Package):
|
||||
"""MUMPS: a MUltifrontal Massively Parallel sparse direct Solver"""
|
||||
|
||||
homepage = "http://mumps.enseeiht.fr"
|
||||
url = "http://mumps.enseeiht.fr/MUMPS_5.0.1.tar.gz"
|
||||
|
||||
version('5.0.1', 'b477573fdcc87babe861f62316833db0')
|
||||
|
||||
variant('mpi', default=True, description='Activate the compilation of MUMPS with the MPI support')
|
||||
variant('scotch', default=False, description='Activate Scotch as a possible ordering library')
|
||||
variant('ptscotch', default=False, description='Activate PT-Scotch as a possible ordering library')
|
||||
variant('metis', default=False, description='Activate Metis as a possible ordering library')
|
||||
variant('parmetis', default=False, description='Activate Parmetis as a possible ordering library')
|
||||
variant('double', default=True, description='Activate the compilation of dmumps')
|
||||
variant('float', default=True, description='Activate the compilation of smumps')
|
||||
variant('complex', default=True, description='Activate the compilation of cmumps and/or zmumps')
|
||||
variant('idx64', default=False, description='Use int64_t/integer*8 as default index type')
|
||||
|
||||
|
||||
depends_on('scotch + esmumps', when='~ptscotch+scotch')
|
||||
depends_on('scotch + esmumps + mpi', when='+ptscotch')
|
||||
depends_on('metis', when='~parmetis+metis')
|
||||
depends_on('parmetis', when="+parmetis")
|
||||
depends_on('blas')
|
||||
depends_on('lapack')
|
||||
depends_on('scalapack', when='+mpi')
|
||||
depends_on('mpi', when='+mpi')
|
||||
|
||||
# this function is not a patch function because in case scalapack
|
||||
# is needed it uses self.spec['scalapack'].fc_link set by the
|
||||
# setup_dependent_environment in scalapck. This happen after patch
|
||||
# end before install
|
||||
# def patch(self):
|
||||
def write_makefile_inc(self):
|
||||
if ('+parmetis' in self.spec or '+ptscotch' in self.spec) and '+mpi' not in self.spec:
|
||||
raise RuntimeError('You cannot use the variants parmetis or ptscotch without mpi')
|
||||
|
||||
makefile_conf = ["LIBBLAS = -L%s -lblas" % self.spec['blas'].prefix.lib]
|
||||
|
||||
orderings = ['-Dpord']
|
||||
|
||||
if '+ptscotch' in self.spec or '+scotch' in self.spec:
|
||||
join_lib = ' -l%s' % ('pt' if '+ptscotch' in self.spec else '')
|
||||
makefile_conf.extend(
|
||||
["ISCOTCH = -I%s" % self.spec['scotch'].prefix.include,
|
||||
"LSCOTCH = -L%s %s%s" % (self.spec['scotch'].prefix.lib,
|
||||
join_lib,
|
||||
join_lib.join(['esmumps', 'scotch', 'scotcherr']))])
|
||||
orderings.append('-Dscotch')
|
||||
if '+ptscotch' in self.spec:
|
||||
orderings.append('-Dptscotch')
|
||||
|
||||
if '+parmetis' in self.spec or '+metis' in self.spec:
|
||||
libname = 'parmetis' if '+parmetis' in self.spec else 'metis'
|
||||
makefile_conf.extend(
|
||||
["IMETIS = -I%s" % self.spec[libname].prefix.include,
|
||||
"LMETIS = -L%s -l%s" % (self.spec[libname].prefix.lib, libname)])
|
||||
|
||||
orderings.append('-Dmetis')
|
||||
if '+parmetis' in self.spec:
|
||||
orderings.append('-Dparmetis')
|
||||
|
||||
makefile_conf.append("ORDERINGSF = %s" % (' '.join(orderings)))
|
||||
|
||||
# TODO: test this part, it needs a full blas, scalapack and
|
||||
# partitionning environment with 64bit integers
|
||||
if '+idx64' in self.spec:
|
||||
makefile_conf.extend(
|
||||
# the fortran compilation flags most probably are
|
||||
# working only for intel and gnu compilers this is
|
||||
# perhaps something the compiler should provide
|
||||
['OPTF = -O -DALLOW_NON_INIT %s' % '-fdefault-integer-8' if self.compiler.name == "gcc" else '-i8',
|
||||
'OPTL = -O ',
|
||||
'OPTC = -O -DINTSIZE64'])
|
||||
else:
|
||||
makefile_conf.extend(
|
||||
['OPTF = -O -DALLOW_NON_INIT',
|
||||
'OPTL = -O ',
|
||||
'OPTC = -O '])
|
||||
|
||||
|
||||
if '+mpi' in self.spec:
|
||||
makefile_conf.extend(
|
||||
["CC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpicc'),
|
||||
"FC = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'),
|
||||
"FL = %s" % join_path(self.spec['mpi'].prefix.bin, 'mpif90'),
|
||||
"SCALAP = %s" % self.spec['scalapack'].fc_link,
|
||||
"MUMPS_TYPE = par"])
|
||||
else:
|
||||
makefile_conf.extend(
|
||||
["CC = cc",
|
||||
"FC = fc",
|
||||
"FL = fc",
|
||||
"MUMPS_TYPE = seq"])
|
||||
|
||||
# TODO: change the value to the correct one according to the
|
||||
# compiler possible values are -DAdd_, -DAdd__ and/or -DUPPER
|
||||
makefile_conf.append("CDEFS = -DAdd_")
|
||||
|
||||
|
||||
makefile_inc_template = join_path(os.path.dirname(self.module.__file__),
|
||||
'Makefile.inc')
|
||||
with open(makefile_inc_template, "r") as fh:
|
||||
makefile_conf.extend(fh.read().split('\n'))
|
||||
|
||||
with working_dir('.'):
|
||||
with open("Makefile.inc", "w") as fh:
|
||||
makefile_inc = '\n'.join(makefile_conf)
|
||||
fh.write(makefile_inc)
|
||||
|
||||
|
||||
|
||||
def install(self, spec, prefix):
|
||||
make_libs = []
|
||||
|
||||
# the coice to compile ?examples is to have kind of a sanity
|
||||
# check on the libraries generated.
|
||||
if '+float' in spec:
|
||||
make_libs.append('sexamples')
|
||||
if '+complex' in spec:
|
||||
make_libs.append('cexamples')
|
||||
|
||||
if '+double' in spec:
|
||||
make_libs.append('dexamples')
|
||||
if '+complex' in spec:
|
||||
make_libs.append('zexamples')
|
||||
|
||||
self.write_makefile_inc()
|
||||
|
||||
make(*make_libs)
|
||||
|
||||
install_tree('lib', prefix.lib)
|
||||
install_tree('include', prefix.include)
|
||||
if '~mpi' in spec:
|
||||
install('libseq/libmpiseq.a', prefix.lib)
|
||||
50
var/spack/repos/builtin/packages/netlib-scalapack/package.py
Normal file
50
var/spack/repos/builtin/packages/netlib-scalapack/package.py
Normal file
|
|
@ -0,0 +1,50 @@
|
|||
from spack import *
|
||||
|
||||
class NetlibScalapack(Package):
|
||||
"""ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memory machines"""
|
||||
|
||||
homepage = "http://www.netlib.org/scalapack/"
|
||||
url = "http://www.netlib.org/scalapack/scalapack-2.0.2.tgz"
|
||||
|
||||
version('2.0.2', '2f75e600a2ba155ed9ce974a1c4b536f')
|
||||
version('2.0.1', '17b8cde589ea0423afe1ec43e7499161')
|
||||
version('2.0.0', '9e76ae7b291be27faaad47cfc256cbfe')
|
||||
# versions before 2.0.0 are not using cmake and requires blacs as
|
||||
# a separated package
|
||||
|
||||
variant('shared', default=True, description='Build the shared library version')
|
||||
variant('fpic', default=False, description="Build with -fpic compiler option")
|
||||
|
||||
provides('scalapack')
|
||||
|
||||
depends_on('mpi')
|
||||
depends_on('lapack')
|
||||
|
||||
def install(self, spec, prefix):
|
||||
options = [
|
||||
"-DBUILD_SHARED_LIBS:BOOL=%s" % 'ON' if '+shared' in spec else 'OFF',
|
||||
"-DBUILD_STATIC_LIBS:BOOL=%s" % 'OFF' if '+shared' in spec else 'ON',
|
||||
"-DUSE_OPTIMIZED_LAPACK_BLAS:BOOL=ON", # forces scalapack to use find_package(LAPACK)
|
||||
]
|
||||
|
||||
if '+fpic' in spec:
|
||||
options.extend([
|
||||
"-DCMAKE_C_FLAGS=-fPIC",
|
||||
"-DCMAKE_Fortran_FLAGS=-fPIC"
|
||||
])
|
||||
|
||||
options.extend(std_cmake_args)
|
||||
|
||||
with working_dir('spack-build', create=True):
|
||||
cmake('..', *options)
|
||||
make()
|
||||
make("install")
|
||||
|
||||
def setup_dependent_environment(self, module, spec, dependent_spec):
|
||||
# TODO treat OS that are not Linux...
|
||||
lib_suffix = '.so' if '+shared' in spec['scalapack'] else '.a'
|
||||
|
||||
spec['scalapack'].fc_link = '-L%s -lscalapack' % spec['scalapack'].prefix.lib
|
||||
spec['scalapack'].cc_link = spec['scalapack'].fc_link
|
||||
spec['scalapack'].libraries = [join_path(spec['scalapack'].prefix.lib,
|
||||
'libscalapack%s' % lib_suffix)]
|
||||
Loading…
Reference in a new issue