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freebsd-ports/math/mumps/Makefile
Thierry Thomas e22be4275b Upgrade - endly! - to Code_Aster 13.4.0-3.
Notes:

- I have (not yet) succeeded to enable MFront in this version;

- it uses math/mumps-edf, repocopied from math/mumps;

- cad/scotch is now taken out of the aster tarball;

- french/eficas is no more used: to be replaced by "aster-study" in Salome_Meca
	(the port cad/salome should be resurrected!)
2017-11-14 18:29:22 +00:00

179 lines
5.5 KiB
Makefile

# Created by: Pedro Giffuni
# $FreeBSD$
PORTNAME= mumps
PORTVERSION= 4.10.0 # Please do not upgrade to 5+: if needed repocopy to math/mumps5
PORTREVISION= 9
CATEGORIES= math
MASTER_SITES= http://mumps.enseeiht.fr/ \
http://graal.ens-lyon.fr/MUMPS/ \
http://www.enseeiht.fr/apo/MUMPS/ \
http://www.enseeiht.fr/irit/apo/MUMPS/
DISTNAME= MUMPS_${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= MUltifrontal Massively Parallel sparse direct Solver
LICENSE= PD
LICENSE_FILE= ${WRKSRC}/LICENSE
#-----------------------------------------------------------------------
# WARNING: Non-serviceable parts inside, can break other ports
# You may define these options/knobs:
#
# FFLAGS: Fortran compiler flags for gfortran
# WITH_OPTIMIZED_FLAGS:Try to use agressive (non-CPU) FFLAGS
# BLAS_LIBS: specify other version of BLAS
# WITH_ATLAS: Use ATLAS instead of the regular BLAS
# WITH_METIS: Add METIS ordering
# WITH_MPI: Use mpich for the parallel version
#-----------------------------------------------------------------------
SLAVEDIRS= math/mumps-mpich
USES= fortran
MAKE_JOBS_UNSAFE=yes
FORTRANLIBS= -lgfortran
GCCLIBDIR= ${LDFLAGS}
USE_LDCONFIG= yes
VEM= ${PORTVERSION:R:R}
LIBS= cmumps dmumps mumps_common pord smumps zmumps
CONFLICTS= mumps-5*
.if defined(WITH_OPTIMIZED_FLAGS)
FFLAGS+= -O3 -ffast-math
.endif
.ifdef WITH_METIS
BUILD_DEPENDS+= ${LOCALBASE}/bin/oemetis:math/metis4
MAKE_ENV+= ORDERINGSF=-Dmetis
.endif
PLIST_SUB+= MUMPSVERSION=${PORTVERSION} MUMPSV=${VEM}
OPTIONS_DEFINE= DOCS EXAMPLES
.include <bsd.port.pre.mk>
.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
WITH_ATLAS= yes
.endif
.if defined(WITH_ATLAS)
LIB_DEPENDS+= libatlas.so:math/atlas
BLAS_LIBS= -lf77blas
LAPACK_LIBS= -lalapack -lcblas
.else
LIB_DEPENDS+= libblas.so:math/blas
BLAS_LIBS= -lblas
LAPACK_LIBS= -llapack
.endif
.ifdef WITH_MPI
PKGNAMESUFFIX+= -mpich
BUILD_DEPENDS+= ${LOCALBASE}/include/mpif.h:net/mpich2 \
${LOCALBASE}/lib/libblacs.a:math/blacs \
${LOCALBASE}/lib/libscalapack.a:math/scalapack
LIB_DEPENDS+= liblapack.so:math/lapack
# Note: -l?mumps still requires to be linked with -lblacs + -lscalapack
RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich2 \
${LOCALBASE}/lib/libblacs.a:math/blacs \
${LOCALBASE}/lib/libscalapack.a:math/scalapack
CONFLICTS+= mumps-4*
.else
CONFLICTS+= mumps-mpich-4*
.endif
.ifndef WITH_MPI
PLIST_SUB+= WITH_LIBSEQ=""
LIBS+= mpiseq
.else
PLIST_SUB+= WITH_LIBSEQ="@comment "
.endif
pre-configure:
.ifdef WITH_MPI
${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \
${WRKSRC}/Makefile.inc
.else
${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \
${WRKSRC}/Makefile.inc
${REINPLACE_CMD} -e 's+LIBPAR+LIBSEQ+' ${WRKSRC}/src/Makefile
.endif
pre-build:
${DIRNAME} `${FC} -print-libgcc-file-name` > ${WRKSRC}/LIBDIR
.for MF in Makefile Makefile.inc PORD/lib/Makefile libseq/Makefile src/Makefile
${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \
s+@CFLAGS@+${CFLAGS} -fPIC+g; \
s+@FCFLAGS@+${FCFLAGS} -fPIC+g; \
s+@SOVER@+${VEM}+g; \
s+@GCCLIBDIR@+${GCCLIBDIR}+g; \
s+@FORTRANLIBS@+${FORTRANLIBS}+g; \
s+@BLAS_LIBS@+${BLAS_LIBS}+ ; \
s+@LOCALBASE@+${LOCALBASE}+g;' \
${WRKSRC}/${MF}
.endfor
.ifdef WITH_MPI
${REINPLACE_CMD} -e 's+@LAPACK_LIBS@+${LAPACK_LIBS}+g;' ${WRKSRC}/Makefile.inc
.endif
.ifdef WITH_METIS
${REINPLACE_CMD} -e 's+#LMETIS+LMETIS+' ${WRKSRC}/Makefile.inc
.endif
do-install:
${INSTALL_DATA} ${WRKSRC}/include/*.h ${STAGEDIR}${PREFIX}/include
${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${STAGEDIR}${PREFIX}/lib
${INSTALL_LIB} ${WRKSRC}/lib/lib*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
.ifndef WITH_MPI
${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${STAGEDIR}${PREFIX}/lib
${INSTALL_LIB} ${WRKSRC}/libseq/libmpiseq*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
.endif
.for lib in ${LIBS}
(cd ${STAGEDIR}${PREFIX}/lib && ${LN} -sf lib${lib}.so.${VEM} ${STAGEDIR}${PREFIX}/lib/lib${lib}.so)
. endfor
${MKDIR} ${STAGEDIR}${DOCSDIR}
${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${STAGEDIR}${DOCSDIR}
${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${STAGEDIR}${DOCSDIR}
${GZIP_CMD} ${STAGEDIR}${DOCSDIR}/userguide_${PORTVERSION}.ps
${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
. for ex in Makefile README *.c *.F input_simpletest_*
${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
. endfor
. for ex in c_example *simpletest
${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
. endfor
regression-test: install
.if defined (WITH_MPI) && defined(MAINTAINER_MODE)
. if !exists(${HOME}/.mpd.conf)
@${ECHO_CMD} "MPD_SECRETWORD=change_on_install" > ${HOME}/.mpd.conf
${CHMOD} go-r ${HOME}/.mpd.conf
@${ECHO_MSG} "${HOME}/.mpd.conf has been generated - please change the secret word!"
. endif
${LOCALBASE}/bin/mpd &
(cd ${WRKSRC}/examples && \
${LOCALBASE}/bin/mpirun -np 2 ./ssimpletest < input_simpletest_real ; \
${LOCALBASE}/bin/mpirun -np 2 ./dsimpletest < input_simpletest_real ; \
${LOCALBASE}/bin/mpirun -np 2 ./csimpletest < input_simpletest_cmplx ; \
${LOCALBASE}/bin/mpirun -np 2 ./zsimpletest < input_simpletest_cmplx ; \
${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \
${LOCALBASE}/bin/mpirun -np 3 ./c_example ; \
${ECHO_MSG} "The solution should be (1,2)")
${LOCALBASE}/bin/mpdallexit
.else
(cd ${WRKSRC}/examples && \
./ssimpletest < input_simpletest_real ; \
./dsimpletest < input_simpletest_real ; \
./csimpletest < input_simpletest_cmplx ; \
./zsimpletest < input_simpletest_cmplx ; \
${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \
./c_example ; \
${ECHO_MSG} "The solution should be (1,2)")
.endif
.include <bsd.port.post.mk>