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authorthierry <thierry@FreeBSD.org>2006-07-25 16:44:05 +0800
committerthierry <thierry@FreeBSD.org>2006-07-25 16:44:05 +0800
commit60c6b659b10ba8c21c725331fde201395e789d51 (patch)
treea3a2375645c7e26814f02dd909c5b950c633e131 /math
parentdcafb65aef03be1dc9981a45a07b12e43e0e7a19 (diff)
downloadfreebsd-ports-gnome-60c6b659b10ba8c21c725331fde201395e789d51.tar.gz
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freebsd-ports-gnome-60c6b659b10ba8c21c725331fde201395e789d51.zip
- Switch to MPICH2;
- Add RUN_DEPENDS to BLACS & SCALAPACK if built with MPICH; - Add a regression-test target.
Diffstat (limited to 'math')
-rw-r--r--math/mumps/Makefile63
-rw-r--r--math/mumps/files/patch-Make.inc+Makefile.inc.generic4
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,