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179 lines
5.5 KiB
Makefile
179 lines
5.5 KiB
Makefile
# Created by: Pedro Giffuni
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# $FreeBSD$
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PORTNAME= mumps
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PORTVERSION= 4.10.0 # Please do not upgrade to 5+: if needed repocopy to math/mumps5
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PORTREVISION= 10
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CATEGORIES= math
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MASTER_SITES= http://mumps.enseeiht.fr/ \
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http://graal.ens-lyon.fr/MUMPS/ \
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http://www.enseeiht.fr/apo/MUMPS/ \
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http://www.enseeiht.fr/irit/apo/MUMPS/
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DISTNAME= MUMPS_${PORTVERSION}
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MAINTAINER= ports@FreeBSD.org
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COMMENT= MUltifrontal Massively Parallel sparse direct Solver
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LICENSE= PD
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LICENSE_FILE= ${WRKSRC}/LICENSE
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#-----------------------------------------------------------------------
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# WARNING: Non-serviceable parts inside, can break other ports
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# You may define these options/knobs:
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#
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# FFLAGS: Fortran compiler flags for gfortran
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# WITH_OPTIMIZED_FLAGS:Try to use agressive (non-CPU) FFLAGS
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# BLAS_LIBS: specify other version of BLAS
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# WITH_ATLAS: Use ATLAS instead of the regular BLAS
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# WITH_METIS: Add METIS ordering
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# WITH_MPI: Use mpich for the parallel version
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#-----------------------------------------------------------------------
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SLAVEDIRS= math/mumps-mpich
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USES= fortran
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MAKE_JOBS_UNSAFE=yes
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FORTRANLIBS= -lgfortran
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GCCLIBDIR= ${LDFLAGS}
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USE_LDCONFIG= yes
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VEM= ${PORTVERSION:R:R}
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LIBS= cmumps dmumps mumps_common pord smumps zmumps
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CONFLICTS= mumps-5*
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.if defined(WITH_OPTIMIZED_FLAGS)
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FFLAGS+= -O3 -ffast-math
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.endif
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.ifdef WITH_METIS
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BUILD_DEPENDS+= ${LOCALBASE}/bin/oemetis:math/metis4
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MAKE_ENV+= ORDERINGSF=-Dmetis
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.endif
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PLIST_SUB+= MUMPSVERSION=${PORTVERSION} MUMPSV=${VEM}
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OPTIONS_DEFINE= DOCS EXAMPLES
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.include <bsd.port.pre.mk>
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.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
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WITH_ATLAS= yes
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.endif
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.if defined(WITH_ATLAS)
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LIB_DEPENDS+= libatlas.so:math/atlas
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BLAS_LIBS= -lf77blas
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LAPACK_LIBS= -lalapack -lcblas
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.else
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LIB_DEPENDS+= libblas.so:math/blas
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BLAS_LIBS= -lblas
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LAPACK_LIBS= -llapack
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.endif
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.ifdef WITH_MPI
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PKGNAMESUFFIX+= -mpich
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BUILD_DEPENDS+= ${LOCALBASE}/include/mpif.h:net/mpich2 \
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${LOCALBASE}/lib/libblacs.a:math/blacs \
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${LOCALBASE}/lib/libscalapack.a:math/scalapack
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LIB_DEPENDS+= liblapack.so:math/lapack
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# Note: -l?mumps still requires to be linked with -lblacs + -lscalapack
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RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich2 \
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${LOCALBASE}/lib/libblacs.a:math/blacs \
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${LOCALBASE}/lib/libscalapack.a:math/scalapack
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CONFLICTS+= mumps-4*
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.else
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CONFLICTS+= mumps-mpich-4*
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.endif
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.ifndef WITH_MPI
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PLIST_SUB+= WITH_LIBSEQ=""
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LIBS+= mpiseq
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.else
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PLIST_SUB+= WITH_LIBSEQ="@comment "
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.endif
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pre-configure:
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.ifdef WITH_MPI
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${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \
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${WRKSRC}/Makefile.inc
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.else
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${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \
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${WRKSRC}/Makefile.inc
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${REINPLACE_CMD} -e 's+LIBPAR+LIBSEQ+' ${WRKSRC}/src/Makefile
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.endif
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pre-build:
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${DIRNAME} `${FC} -print-libgcc-file-name` > ${WRKSRC}/LIBDIR
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.for MF in Makefile Makefile.inc PORD/lib/Makefile libseq/Makefile src/Makefile
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${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \
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s+@CFLAGS@+${CFLAGS} -fPIC+g; \
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s+@FCFLAGS@+${FCFLAGS} -fPIC+g; \
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s+@SOVER@+${VEM}+g; \
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s+@GCCLIBDIR@+${GCCLIBDIR}+g; \
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s+@FORTRANLIBS@+${FORTRANLIBS}+g; \
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s+@BLAS_LIBS@+${BLAS_LIBS}+ ; \
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s+@LOCALBASE@+${LOCALBASE}+g;' \
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${WRKSRC}/${MF}
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.endfor
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.ifdef WITH_MPI
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${REINPLACE_CMD} -e 's+@LAPACK_LIBS@+${LAPACK_LIBS}+g;' ${WRKSRC}/Makefile.inc
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.endif
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.ifdef WITH_METIS
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${REINPLACE_CMD} -e 's+#LMETIS+LMETIS+' ${WRKSRC}/Makefile.inc
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.endif
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do-install:
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${INSTALL_DATA} ${WRKSRC}/include/*.h ${STAGEDIR}${PREFIX}/include
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${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${STAGEDIR}${PREFIX}/lib
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${INSTALL_LIB} ${WRKSRC}/lib/lib*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
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.ifndef WITH_MPI
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${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${STAGEDIR}${PREFIX}/lib
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${INSTALL_LIB} ${WRKSRC}/libseq/libmpiseq*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
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.endif
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.for lib in ${LIBS}
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(cd ${STAGEDIR}${PREFIX}/lib && ${LN} -sf lib${lib}.so.${VEM} ${STAGEDIR}${PREFIX}/lib/lib${lib}.so)
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. endfor
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${MKDIR} ${STAGEDIR}${DOCSDIR}
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${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${STAGEDIR}${DOCSDIR}
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${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${STAGEDIR}${DOCSDIR}
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${GZIP_CMD} ${STAGEDIR}${DOCSDIR}/userguide_${PORTVERSION}.ps
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${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
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. for ex in Makefile README *.c *.F input_simpletest_*
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${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
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. endfor
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. for ex in c_example *simpletest
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${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
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. endfor
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regression-test: install
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.if defined (WITH_MPI) && defined(MAINTAINER_MODE)
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. if !exists(${HOME}/.mpd.conf)
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@${ECHO_CMD} "MPD_SECRETWORD=change_on_install" > ${HOME}/.mpd.conf
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${CHMOD} go-r ${HOME}/.mpd.conf
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@${ECHO_MSG} "${HOME}/.mpd.conf has been generated - please change the secret word!"
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. endif
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${LOCALBASE}/bin/mpd &
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(cd ${WRKSRC}/examples && \
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${LOCALBASE}/bin/mpirun -np 2 ./ssimpletest < input_simpletest_real ; \
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${LOCALBASE}/bin/mpirun -np 2 ./dsimpletest < input_simpletest_real ; \
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${LOCALBASE}/bin/mpirun -np 2 ./csimpletest < input_simpletest_cmplx ; \
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${LOCALBASE}/bin/mpirun -np 2 ./zsimpletest < input_simpletest_cmplx ; \
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${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \
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${LOCALBASE}/bin/mpirun -np 3 ./c_example ; \
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${ECHO_MSG} "The solution should be (1,2)")
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${LOCALBASE}/bin/mpdallexit
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.else
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(cd ${WRKSRC}/examples && \
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./ssimpletest < input_simpletest_real ; \
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./dsimpletest < input_simpletest_real ; \
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./csimpletest < input_simpletest_cmplx ; \
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./zsimpletest < input_simpletest_cmplx ; \
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${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \
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./c_example ; \
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${ECHO_MSG} "The solution should be (1,2)")
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.endif
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.include <bsd.port.post.mk>
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