diff options
| author | Thierry Thomas <thierry@FreeBSD.org> | 2014-05-13 21:45:49 +0000 | 
|---|---|---|
| committer | Thierry Thomas <thierry@FreeBSD.org> | 2014-05-13 21:45:49 +0000 | 
| commit | cda642dbe26395e7859ef66236e4b700d8ff4d5a (patch) | |
| tree | 0d61c26998f4549406511999a717ba6f7a781b7c | |
| parent | - Fix STAGEDIR, add USES desthack, change MAKE_ARGS (diff) | |
1- Upgrade to 4.10.0: this version is required by french/aster;
2- Stagify.
PR:		ports/181227
Submitted by:	/me
Approved by:	maintainer's time-out
| -rw-r--r-- | math/mumps-mpich/Makefile | 1 | ||||
| -rw-r--r-- | math/mumps/Makefile | 46 | ||||
| -rw-r--r-- | math/mumps/distinfo | 4 | ||||
| -rw-r--r-- | math/mumps/files/patch-Make.inc+Makefile.inc.generic | 51 | ||||
| -rw-r--r-- | math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ | 56 | ||||
| -rw-r--r-- | math/mumps/files/patch-PORD_lib_Makefile | 11 | ||||
| -rw-r--r-- | math/mumps/files/patch-libseq_Makefile | 11 | ||||
| -rw-r--r-- | math/mumps/files/patch-src_Makefile | 16 | ||||
| -rw-r--r-- | math/mumps/pkg-descr | 2 | 
9 files changed, 125 insertions, 73 deletions
| diff --git a/math/mumps-mpich/Makefile b/math/mumps-mpich/Makefile index 15b59e2925da..bd000d429d0d 100644 --- a/math/mumps-mpich/Makefile +++ b/math/mumps-mpich/Makefile @@ -5,5 +5,4 @@ MASTERDIR=		${.CURDIR}/../mumps  WITH_MPI=		yes -NO_STAGE=	yes  .include "../mumps/Makefile" diff --git a/math/mumps/Makefile b/math/mumps/Makefile index 0a2cfce36b18..5aaed3afc664 100644 --- a/math/mumps/Makefile +++ b/math/mumps/Makefile @@ -2,8 +2,7 @@  # $FreeBSD$  PORTNAME=	mumps -PORTVERSION=	4.8.4 -PORTREVISION=	4 +PORTVERSION=	4.10.0  CATEGORIES=	math  MASTER_SITES=	http://mumps.enseeiht.fr/		\  		http://graal.ens-lyon.fr/MUMPS/		\ @@ -14,10 +13,14 @@ DISTNAME=	MUMPS_${PORTVERSION}  MAINTAINER=	bf@FreeBSD.org  COMMENT=	MUltifrontal Massively Parallel sparse direct Solver +LICENSE=	Public_Domain +LICENSE_NAME=	"Public Domain" +LICENSE_FILE=	${WRKSRC}/LICENSE +LICENSE_PERMS=	dist-mirror dist-sell pkg-mirror pkg-sell auto-accept +  #-----------------------------------------------------------------------  # WARNING: Non-serviceable parts inside, can break other ports -NO_STAGE=	yes  # You may define these options/knobs:  #  # FFLAGS: Fortran compiler flags for gfortran @@ -32,8 +35,10 @@ SLAVEDIRS=	math/mumps-mpich  USES=		fortran +MAKE_JOBS_UNSAFE=yes +  FORTRANLIBS=	-lgfortran -GCCLIBDIR=	-L`${CAT} ${WRKSRC}/LIBDIR` -L`${CAT} ${WRKSRC}/LIBDIR`/../../.. +GCCLIBDIR=	${LDFLAGS}  .if defined(WITH_OPTIMIZED_FLAGS)  FFLAGS+=	-O3 -ffast-math @@ -52,11 +57,11 @@ PLIST_SUB+=	MUMPSVERSION=${PORTVERSION}  WITH_ATLAS=	yes  .endif  .if defined(WITH_ATLAS) -LIB_DEPENDS+=	atlas.2:${PORTSDIR}/math/atlas +LIB_DEPENDS+=	libatlas.so:${PORTSDIR}/math/atlas  BLAS_LIBS=	-lf77blas  LAPACK_LIBS=	-lalapack -lcblas  .else -LIB_DEPENDS+=	blas.2:${PORTSDIR}/math/blas +LIB_DEPENDS+=	libblas.so:${PORTSDIR}/math/blas  BLAS_LIBS=	-lblas  LAPACK_LIBS=	-llapack  .endif @@ -66,7 +71,7 @@ PKGNAMESUFFIX+=		-mpich  BUILD_DEPENDS+=	${LOCALBASE}/include/mpif.h:${PORTSDIR}/net/mpich2 \  		${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs \  		${LOCALBASE}/lib/libscalapack.a:${PORTSDIR}/math/scalapack -LIB_DEPENDS+=	lapack:${PORTSDIR}/math/lapack +LIB_DEPENDS+=	liblapack.so:${PORTSDIR}/math/lapack  # Note: -l?mumps still requires to be linked with -lblacs + -lscalapack  RUN_DEPENDS+=	${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2 \  		${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs \ @@ -82,12 +87,12 @@ PLIST_SUB+=	WITH_LIBSEQ=""  PLIST_SUB+=	WITH_LIBSEQ="@comment "  .endif -post-patch: +pre-configure:  .ifdef WITH_MPI -	@${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \ +	${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \  		${WRKSRC}/Makefile.inc  .else -	@${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \ +	${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \  		${WRKSRC}/Makefile.inc  .endif @@ -100,7 +105,6 @@ pre-build:  	s+@FORTRANLIBS@+${FORTRANLIBS}+g; \  	s+@PTHREAD_LIBS@+${PTHREAD_LIBS}+g; \  	s+@BLAS_LIBS@+${BLAS_LIBS}+ ; \ -	s+../PORD+${WRKSRC}/PORD+; \  	s+@LOCALBASE@+${LOCALBASE}+g;' \  		${WRKSRC}/Makefile.inc  .ifdef WITH_MPI @@ -111,24 +115,24 @@ pre-build:  .endif  do-install: -	${INSTALL_DATA} ${WRKSRC}/include/*.h ${PREFIX}/include -	${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${PREFIX}/lib +	${INSTALL_DATA} ${WRKSRC}/include/*.h ${STAGEDIR}${PREFIX}/include +	${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${STAGEDIR}${PREFIX}/lib  .ifndef WITH_MPI -	${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${PREFIX}/lib +	${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${STAGEDIR}${PREFIX}/lib  .endif  .ifndef NOPORTDOCS -	@${MKDIR} ${DOCSDIR} -	${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${DOCSDIR} -	${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${DOCSDIR} -	${GZIP_CMD} ${DOCSDIR}/userguide_${PORTVERSION}.ps +	${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_${PORTVERSION}.ps  .endif  .ifndef NOPORTEXAMPLES -	@${MKDIR} ${EXAMPLESDIR} +	${MKDIR} ${STAGEDIR}${EXAMPLESDIR}  . for ex in Makefile README *.c *.F input_simpletest_* -	${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${EXAMPLESDIR} +	${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}  . endfor  . for ex in c_example *simpletest -	${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${EXAMPLESDIR} +	${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}  . endfor  .endif diff --git a/math/mumps/distinfo b/math/mumps/distinfo index 3dbcbffae78b..aca42d6ee1bc 100644 --- a/math/mumps/distinfo +++ b/math/mumps/distinfo @@ -1,2 +1,2 @@ -SHA256 (MUMPS_4.8.4.tar.gz) = cda022a12ce632ae753dcffc06411b2569647fafa01db947cc6a280d465acb2d -SIZE (MUMPS_4.8.4.tar.gz) = 2007524 +SHA256 (MUMPS_4.10.0.tar.gz) = d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933 +SIZE (MUMPS_4.10.0.tar.gz) = 2481516 diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic b/math/mumps/files/patch-Make.inc+Makefile.inc.generic index 464e45902abe..60a3228312b2 100644 --- a/math/mumps/files/patch-Make.inc+Makefile.inc.generic +++ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic @@ -1,30 +1,33 @@ ---- Make.inc/Makefile.inc.generic.orig	Fri Apr 14 08:00:50 2006 -+++ Make.inc/Makefile.inc.generic	Fri May 26 10:28:02 2006 -@@ -39,20 +39,20 @@ - #          Metis is now available as an internal ordering for MUMPS. -  -  --#LSCOTCHDIR = $(HOME)/JY/emilio/bin/generic -+#LSCOTCHDIR = @LOCALBASE@/lib - #LSCOTCH   = -L$(LSCOTCHDIR) -lesmumps  -lfax -lorder -lscotch -lsymbol -ldof -lgraph -lcommon -lm +--- Make.inc/Makefile.inc.generic.orig	2011-05-10 14:56:32.000000000 +0200 ++++ Make.inc/Makefile.inc.generic	2013-08-11 17:41:51.000000000 +0200 +@@ -39,7 +39,7 @@ + #          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS. + # - LPORDDIR = ../PORD/lib/ - IPORD    = -I../PORD/include/ +-#SCOTCHDIR  = ${HOME}/scotch_5.1_esmumps ++#SCOTCHDIR  = @LOCALBASE@ + #ISCOTCH    = -I$(SCOTCHDIR)/include  + # You have to choose one among the following two lines depending on + # the type of analysis you want to perform. If you want to perform only +@@ -55,7 +55,7 @@ + IPORD    = -I$(topdir)/PORD/include/   LPORD    = -L$(LPORDDIR) -lpord --#LMETISDIR = Directory containing Metis library -+LMETISDIR = @LOCALBASE@/lib - #IMETIS    = # Metis doesn't need include files (Fortran interface avail.) - #LMETIS    = -L$(LMETISDIR) -lmetis +-#LMETISDIR = /local/metis/ ++#LMETISDIR = @LOCALBASE@/lib + #IMETIS    = # Should be provided if you use parmetis - # Corresponding variables reused later - #ORDERINGS = -Dmetis -Dpord + # You have to choose one among the following two lines depending on +@@ -70,7 +70,7 @@ + # The following variables will be used in the compilation process. + # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively. + #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis  -ORDERINGSF  = -Dpord  +ORDERINGSF  += -Dpord   ORDERINGSC  = $(ORDERINGSF) +    LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) - IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH) -@@ -66,11 +66,11 @@ +@@ -91,11 +91,11 @@   # RM : remove files   RM      = /bin/rm -f   # CC : C compiler @@ -37,9 +40,9 @@  -FL      = f90  +FL      = @FC@   # AR : Archive object in a library - AR      = ar vr - # RANLIB : generate index of an archive file -@@ -79,13 +79,13 @@ + #      keep a space at the end if options have to be separated from lib name + AR      = ar vr  +@@ -105,13 +105,13 @@   #RANLIB  = echo   # SCALAP should define the SCALAPACK and  BLACS libraries. @@ -56,7 +59,7 @@   # The parallel version is not concerned by the next two lines.   # They are related to the sequential library provided by MUMPS, -@@ -95,10 +95,10 @@ +@@ -121,10 +121,10 @@   # DEFINE HERE YOUR BLAS LIBRARY @@ -69,7 +72,7 @@   # FORTRAN/C COMPATIBILITY:   #  Use: -@@ -111,11 +111,11 @@ +@@ -137,11 +137,11 @@   #     leave empty if your Fortran compiler does not change the symbols.   # diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ index 1a712c8e7898..af2c7f83e878 100644 --- a/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ +++ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ @@ -1,30 +1,33 @@ ---- Make.inc/Makefile.inc.generic.SEQ.orig	Fri Apr 14 08:00:50 2006 -+++ Make.inc/Makefile.inc.generic.SEQ	Fri May 26 10:27:58 2006 -@@ -42,20 +42,20 @@ - #          Metis is now available as an internal ordering for MUMPS. -  -  --#LSCOTCHDIR = $(HOME)/JY/emilio/bin/generic -+#LSCOTCHDIR = @LOCALBASE@/lib - #LSCOTCH   = -L$(LSCOTCHDIR) -lesmumps  -lfax -lorder -lscotch -lsymbol -ldof -lgraph -lcommon -lm +--- Make.inc/Makefile.inc.generic.SEQ.orig	2011-05-10 14:56:32.000000000 +0200 ++++ Make.inc/Makefile.inc.generic.SEQ	2013-08-11 18:13:02.000000000 +0200 +@@ -41,7 +41,7 @@ + #          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS. + # - LPORDDIR = ../PORD/lib/ - IPORD    = -I../PORD/include/ +-#SCOTCHDIR  = ${HOME}/scotch_5.1_esmumps ++#SCOTCHDIR  = @LOCALBASE@ + #ISCOTCH    = -I$(SCOTCHDIR)/include  + # You have to choose one among the following two lines depending on + # the type of analysis you want to perform. If you want to perform only +@@ -57,7 +57,7 @@ + IPORD    = -I$(topdir)/PORD/include/   LPORD    = -L$(LPORDDIR) -lpord --#LMETISDIR = Directory containing Metis library -+LMETISDIR = @LOCALBASE@/lib - #IMETIS    = # Metis doesn't need include files (Fortran interface avail.) - #LMETIS    = -L$(LMETISDIR) -lmetis +-#LMETISDIR = /local/metis/ ++#LMETISDIR = @LOCALBASE@/lib + #IMETIS    = # Should be provided if you use parmetis - # Corresponding variables reused later - #ORDERINGS = -Dmetis -Dpord + # You have to choose one among the following two lines depending on +@@ -72,7 +72,7 @@ + # The following variables will be used in the compilation process. + # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively. + #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis  -ORDERINGSF  = -Dpord  +ORDERINGSF  += -Dpord   ORDERINGSC  = $(ORDERINGSF) +    LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) - IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH) -@@ -69,11 +69,11 @@ +@@ -95,11 +95,11 @@   # RM : remove files   RM      = /bin/rm -f   # CC : C compiler @@ -37,9 +40,14 @@  -FL      = f90  +FL      = @FC@   # AR : Archive object in a library - AR      = ar vr - # RANLIB : generate index of an archive file -@@ -89,10 +89,10 @@ + #      keep a space at the end if options have to be separated from lib name + AR      = ar vr  +@@ -112,14 +112,14 @@ + # the sequential library provided by MUMPS, to use instead + # of ScaLAPACK and MPI. + INCSEQ  = -I$(topdir)/libseq +-LIBSEQ  = -Llibseq -lmpiseq ++LIBSEQ  = -L$(topdir)/libseq -lmpiseq   # DEFINE HERE YOUR BLAS LIBRARY @@ -48,11 +56,11 @@   # DEFINE HERE YOUR PTHREAD LIBRARY  -LIBOTHERS = -lpthread -+LIBOTHERS = @PTHREAD_LIBS@  @FORTRANLIBS@ ++LIBOTHERS = @PTHREAD_LIBS@ @GCCLIBDIR@  @FORTRANLIBS@   # FORTRAN/C COMPATIBILITY:   #  Use: -@@ -105,12 +105,12 @@ +@@ -132,12 +132,12 @@   #     leave empty if your Fortran compiler does not change the symbols.   # diff --git a/math/mumps/files/patch-PORD_lib_Makefile b/math/mumps/files/patch-PORD_lib_Makefile new file mode 100644 index 000000000000..81650eefd782 --- /dev/null +++ b/math/mumps/files/patch-PORD_lib_Makefile @@ -0,0 +1,11 @@ +--- PORD/lib/Makefile.orig	2011-05-10 14:56:32.000000000 +0200 ++++ PORD/lib/Makefile	2013-08-11 18:31:47.000000000 +0200 +@@ -22,7 +22,7 @@ + 	$(CC) $(COPTIONS) -c $*.c $(OUTC)$*.o +  + libpord$(LIBEXT):$(OBJS) +-	$(AR)$@ $(OBJS) ++	$(AR) $@ $(OBJS) + 	$(RANLIB) $@ +  + clean: diff --git a/math/mumps/files/patch-libseq_Makefile b/math/mumps/files/patch-libseq_Makefile new file mode 100644 index 000000000000..49139f081522 --- /dev/null +++ b/math/mumps/files/patch-libseq_Makefile @@ -0,0 +1,11 @@ +--- libseq/Makefile.orig	2011-05-10 14:56:39.000000000 +0200 ++++ libseq/Makefile	2013-08-11 18:05:34.000000000 +0200 +@@ -10,7 +10,7 @@ + libmpiseq: libmpiseq$(PLAT)$(LIBEXT) +  + libmpiseq$(PLAT)$(LIBEXT): mpi.o mpic.o elapse.o +-	$(AR)$@ mpi.o mpic.o elapse.o ++	$(AR) $@ mpi.o mpic.o elapse.o + 	$(RANLIB) $@ + .f.o: + 	$(FC) $(OPTF)              -c $*.f $(OUTF)$*.o diff --git a/math/mumps/files/patch-src_Makefile b/math/mumps/files/patch-src_Makefile new file mode 100644 index 000000000000..a8fc29b955c7 --- /dev/null +++ b/math/mumps/files/patch-src_Makefile @@ -0,0 +1,16 @@ +--- src/Makefile.orig	2011-05-10 14:56:32.000000000 +0200 ++++ src/Makefile	2013-08-11 18:08:25.000000000 +0200 +@@ -53,11 +53,11 @@ +  +  + $(libdir)/libmumps_common$(PLAT)$(LIBEXT):	$(OBJS_COMMON) +-	$(AR)$@ $? ++	$(AR) $@ $? + 	$(RANLIB) $@ +  + $(libdir)/lib$(ARITH)mumps$(PLAT)$(LIBEXT):    $(OBJS) +-	$(AR)$@ $? ++	$(AR) $@ $? + 	$(RANLIB) $@ +  + $(ARITH)mumps_load.o:		$(ARITH)mumps_comm_buffer.o \ diff --git a/math/mumps/pkg-descr b/math/mumps/pkg-descr index 9800003c53a3..62d43aaf3361 100644 --- a/math/mumps/pkg-descr +++ b/math/mumps/pkg-descr @@ -13,4 +13,4 @@ format; elemental format.  - Partial factorization and Schur complement matrix.  - Several orderings interfaced : AMD, AMF, PORD, METIS -WWW:	http://graal.ens-lyon.fr/MUMPS/ +WWW: http://graal.ens-lyon.fr/MUMPS/ | 
