diff options
author | Thierry Thomas <thierry@FreeBSD.org> | 2006-07-25 08:44:05 +0000 |
---|---|---|
committer | Thierry Thomas <thierry@FreeBSD.org> | 2006-07-25 08:44:05 +0000 |
commit | 963b824f4a908d19beef17f11869525d59ba0374 (patch) | |
tree | bb771f5b4a8f323f29e0df3a0aa7d5d51f5efcb5 /math | |
parent | Fix some typos. (diff) |
- Switch to MPICH2;
- Add RUN_DEPENDS to BLACS & SCALAPACK if built with MPICH;
- Add a regression-test target.
Notes
Notes:
svn path=/head/; revision=168702
Diffstat (limited to 'math')
-rw-r--r-- | math/mumps/Makefile | 63 | ||||
-rw-r--r-- | math/mumps/files/patch-Make.inc+Makefile.inc.generic | 4 |
2 files changed, 55 insertions, 12 deletions
diff --git a/math/mumps/Makefile b/math/mumps/Makefile index 6d72235b5028..f8f262f25aec 100644 --- a/math/mumps/Makefile +++ b/math/mumps/Makefile @@ -18,14 +18,6 @@ MAINTAINER= ports@FreeBSD.org COMMENT= MUltifrontal Massively Parallel sparse direct Solver BUILD_DEPENDS= ${FC}:${PORTSDIR}/lang/gfortran -.ifdef WITH_MPI -BUILD_DEPENDS+= ${LOCALBASE}/mpich/include/mpif.h:${PORTSDIR}/net/mpich \ - ${LOCALBASE}/lib/libscalapack.a:${PORTSDIR}/math/scalapack \ - ${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs -.endif -.ifdef WITH_METIS -BUILD_DEPENDS+= ${LOCALBASE}/lib/libmetis.a:${PORTSDIR}/math/metis -.endif #----------------------------------------------------------------------- @@ -65,15 +57,36 @@ BLAS_LIBS?= -lblas .endif .ifdef WITH_METIS +BUILD_DEPENDS+= ${LOCALBASE}/lib/libmetis.a:${PORTSDIR}/math/metis MAKE_ENV+= ORDERINGSF=-Dmetis .endif +PLIST_SUB+= MUMPSVERSION=${PORTVERSION} + +.include <bsd.port.pre.mk> + +.if exists(${LOCALBASE}/mpich2/bin/mpicc) && !defined(WITHOUT_MPI) +WITH_MPI= yes +.endif +.ifdef WITH_MPI +PKGNAMESUFFIX+= -mpich +BUILD_DEPENDS+= ${LOCALBASE}/mpich2/include/mpif.h:${PORTSDIR}/net/mpich2 \ + ${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs \ + ${LOCALBASE}/lib/libscalapack.a:${PORTSDIR}/math/scalapack +# Note: -l?mumps still requires to be linked with -lblacs + -lscalapack +RUN_DEPENDS+= ${LOCALBASE}/mpich2/bin/mpirun:${PORTSDIR}/net/mpich2 \ + ${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs \ + ${LOCALBASE}/lib/libscalapack.a:${PORTSDIR}/math/scalapack +CONFLICTS= mumps-4* +.else +CONFLICTS= mumps-mpich-4* +.endif + .ifndef WITH_MPI PLIST_SUB+= WITH_LIBSEQ="" .else PLIST_SUB+= WITH_LIBSEQ="@comment " .endif -PLIST_SUB+= MUMPSVERSION=${PORTVERSION} post-patch: .ifdef WITH_MPI @@ -109,4 +122,34 @@ do-install: ${GZIP_CMD} ${DOCSDIR}/userguide_${PORTVERSION}.ps .endif -.include <bsd.port.mk> +.if defined(MAINTAINER_MODE) +regression-test: +. if defined (WITH_MPI) +. 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}/mpich2/bin/mpd & + (cd ${WRKSRC}/test && \ + ${LOCALBASE}/mpich2/bin/mpirun -np 2 ./ssimpletest < input_simpletest_real ; \ + ${LOCALBASE}/mpich2/bin/mpirun -np 2 ./dsimpletest < input_simpletest_real ; \ + ${LOCALBASE}/mpich2/bin/mpirun -np 2 ./csimpletest < input_simpletest_cmplx ; \ + ${LOCALBASE}/mpich2/bin/mpirun -np 2 ./zsimpletest < input_simpletest_cmplx ; \ + ${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \ + ${LOCALBASE}/mpich2/bin/mpirun -np 3 ./c_example ; \ + ${ECHO_MSG} "The solution should be (1,2)") + ${LOCALBASE}/mpich2/bin/mpdallexit +. else + (cd ${WRKSRC}/test && \ + ./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 +.endif + +.include <bsd.port.post.mk> diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic b/math/mumps/files/patch-Make.inc+Makefile.inc.generic index d12349deec16..d9928e597d08 100644 --- a/math/mumps/files/patch-Make.inc+Makefile.inc.generic +++ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic @@ -48,11 +48,11 @@ # INCLUDE DIRECTORY FOR MPI -INCPAR = -I/usr/include -+INCPAR = -I@LOCALBASE@/mpich/include ++INCPAR = -I@LOCALBASE@/mpich2/include # LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI -LIBPAR = $(SCALAP) -L/usr/lib -lmpi -+LIBPAR = $(SCALAP) -L@LOCALBASE@/mpich/lib -lfmpich -lmpich ++LIBPAR = $(SCALAP) -L@LOCALBASE@/mpich2/lib -lfmpich -lmpich # The parallel version is not concerned by the next two lines. # They are related to the sequential library provided by MUMPS, |