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authorNicolas Richart <nicolas.richart@epfl.ch>2016-01-20 10:03:24 +0100
committerNicolas Richart <nicolas.richart@epfl.ch>2016-01-20 14:21:44 +0100
commit65f65ec4e47289e15e5d6a25913beb8e6bb4831b (patch)
tree7839dc51fc57c9c4cbd4d8150589d46a5c63e697
parent88c810ed0969924b8667976b985061644b4b3b02 (diff)
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Adding MUMPS and ScaLAPACK
-rw-r--r--var/spack/packages/mumps/Makefile.inc41
-rw-r--r--var/spack/packages/mumps/package.py121
-rw-r--r--var/spack/packages/netlib-scalapack/package.py43
3 files changed, 205 insertions, 0 deletions
diff --git a/var/spack/packages/mumps/Makefile.inc b/var/spack/packages/mumps/Makefile.inc
new file mode 100644
index 0000000000..4b6696db5c
--- /dev/null
+++ b/var/spack/packages/mumps/Makefile.inc
@@ -0,0 +1,41 @@
+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 = $(SCALAP)
+
+LIBOTHERS = -lpthread
+
+#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
+CDEFS = -DAdd_
+
+#Sequential:
+ifeq ($(MUMPS_TYPE),seq)
+INCS = $(INCSEQ)
+LIBS = $(LIBSEQ)
+LIBSEQNEEDED = libseqneeded
+endif
+
+#Parallel:
+ifeq ($(MUMPS_TYPE),par)
+INCS = $(INCPAR)
+LIBS = $(LIBPAR)
+LIBSEQNEEDED =
+endif
diff --git a/var/spack/packages/mumps/package.py b/var/spack/packages/mumps/package.py
new file mode 100644
index 0000000000..b4e38c02de
--- /dev/null
+++ b/var/spack/packages/mumps/package.py
@@ -0,0 +1,121 @@
+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 dmumps')
+ variant('float', default=True, description='Activate smumps')
+ variant('complex', default=True, description='Activate cmumps and/or zmumps')
+ variant('idx64', default=False, description='Use int64_t/integer*8 as default index type')
+ variant('double', default=False, description='Use double precision floating point types')
+
+
+ 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('scalapack', when='+mpi')
+ depends_on('mpi', when='+mpi')
+
+ def patch(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)))
+
+ if '+idx64' in self.spec:
+ makefile_conf.extend(
+ ['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])
+ else:
+ makefile_conf.extend(
+ ["CC = cc",
+ "FC = fc",
+ "FL = fc",
+ "MUMPS_TYPE = seq"])
+
+ 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')
+
+ make(*make_libs)
+
+ install_tree('lib', prefix.lib)
+ install_tree('include', prefix.include)
+ if '~mpi' in spec:
+ install('libseq/libmpiseq.a', prefix.lib)
diff --git a/var/spack/packages/netlib-scalapack/package.py b/var/spack/packages/netlib-scalapack/package.py
new file mode 100644
index 0000000000..69df4d9da7
--- /dev/null
+++ b/var/spack/packages/netlib-scalapack/package.py
@@ -0,0 +1,43 @@
+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')
+
+ variant('shared', default=True, description='Build the shared library version')
+
+ provides('scalapack')
+
+ depends_on('mpi')
+ depends_on('blas')
+ 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',
+ "-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)]