Date: Mon, 29 May 2006 20:51:21 GMT From: "Pedro F. Giffuni" <giffunip@asme.org> To: freebsd-gnats-submit@FreeBSD.org Subject: ports/98107: New port: math/mumps Message-ID: <200605292051.k4TKpLtH039182@www.freebsd.org> Resent-Message-ID: <200605292100.k4TL0Z3u081525@freefall.freebsd.org>
next in thread | raw e-mail | index | archive | help
>Number: 98107 >Category: ports >Synopsis: New port: math/mumps >Confidential: no >Severity: non-critical >Priority: low >Responsible: freebsd-ports-bugs >State: open >Quarter: >Keywords: >Date-Required: >Class: change-request >Submitter-Id: current-users >Arrival-Date: Mon May 29 21:00:34 GMT 2006 >Closed-Date: >Last-Modified: >Originator: Pedro F. Giffuni >Release: 6.1-Release (amd64) >Organization: >Environment: FreeBSD etoile.cable.net.co 6.1-RELEASE FreeBSD 6.1-RELEASE #1: Fri May 12 00:18:58 COT 2006 root@etoile.cable.net.co:/usr/src/sys/amd64/compile/DIMENSION amd64 >Description: MUMPS, the MUltifrontal Massively Parallel sparse direct Solver, is the fastest matrix solver available for FreeBSD. It requires a F90 compiler so it's built with gfortran, however care was taken to ensure it will work with g77 while a the default compiler is changed. http://graal.ens-lyon.fr/MUMPS/ Special thanks to Thierry Thomas for finding so many issues while attempting to support it in Code Aster! >How-To-Repeat: >Fix: # This is a shell archive. Save it in a file, remove anything before # this line, and then unpack it by entering "sh file". Note, it may # create directories; files and directories will be owned by you and # have default permissions. # # This archive contains: # # ./mumps # ./mumps/Makefile # ./mumps/distinfo # ./mumps/files # ./mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ # ./mumps/files/patch-Make.inc+Makefile.inc.generic # ./mumps/pkg-descr # ./mumps/pkg-plist # echo c - ./mumps mkdir -p ./mumps > /dev/null 2>&1 echo x - ./mumps/Makefile sed 's/^X//' >./mumps/Makefile << 'END-of-./mumps/Makefile' X# New ports collection makefile for: MUMPS X# Date created: 5 Mar 2006 X# Whom: Pedro Giffuni X# X# $FreeBSD$ X# X XPORTNAME= mumps XPORTVERSION= 4.6.2 XCATEGORIES= math XMASTER_SITES= http://www.enseeiht.fr/apo/MUMPS/ \ X http://graal.ens-lyon.fr/MUMPS/ XDISTNAME= MUMPS_${PORTVERSION} X XMAINTAINER= giffunip@asme.org XCOMMENT= MUltifrontal Massively Parallel sparse direct Solver X X.ifdef WITH_ATLAS XLIB_DEPENDS= atlas.1:${PORTSDIR}/math/atlas X.else XLIB_DEPENDS= blas.1:${PORTSDIR}/math/blas X.endif XBUILD_DEPENDS= ${FC}:${PORTSDIR}/lang/gfortran X.ifdef WITH_MPI XBUILD_DEPENDS+= ${LOCALBASE}/mpich/include/mpif.h:${PORTSDIR}/net/mpich \ X ${LOCALBASE}/lib/libscalapack.a:${PORTSDIR}/math/scalapack \ X ${LOCALBASE}/lib/libblacs.a:${PORTSDIR}/math/blacs X.endif X.ifdef WITH_METIS XBUILD_DEPENDS+= ${LOCALBASE}/lib/libmetis.a:${PORTSDIR}/math/metis X.endif X X#----------------------------------------------------------------------- X X# WARNING: Non-serviceable parts inside, can break other ports X# You may define these options/knobs: X# X# FFLAGS: Fortran compiler flags for gfortran X# WITH_OPTIMIZED_FLAGS:Try to use agressive (non-CPU) FFLAGS X# BLAS_LIBS: specify other version of BLAS X# WITH_ATLAS: Use ATLAS instead of the regular BLAS X# WITH_GFC_BLAS: BLAS was generated with gfortran, not g77 X# WITH_METIS: Add METIS ordering X# WITH_MPI: Use mpich for the parallel version X#----------------------------------------------------------------------- X XUSE_GCC= 4.1+ XWITH_FORTRAN= yes XFC= ${LOCALBASE}/bin/gfortran41 X X.if defined(WITH_OPTIMIZED_FLAGS) XFFLAGS+= -O3 -ffast-math -funroll-loops X.endif X X.ifndef WITH_GFC_BLAS # g77 compatibility XFFLAGS+= -ff2c XMAKE_ENV+= CDEFS=-DAdd__ X.endif X X.ifdef WITH_ATLAS XBLAS_LIBS= -lptf77blas -latlas_r X.else XBLAS_LIBS?= -lblas X.endif X X.ifdef WITH_METIS XMAKE_ENV+= ORDERINGSF=-Dmetis X.endif X X.ifndef WITH_MPI XPLIST_SUB+= WITH_LIBSEQ="" X.else XPLIST_SUB+= WITH_LIBSEQ="@comment " X.endif XPLIST_SUB+= MUMPSVERSION=${PORTVERSION} X Xpost-patch: X.ifdef WITH_MPI X @${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \ X ${WRKSRC}/Makefile.inc X.else X @${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \ X ${WRKSRC}/Makefile.inc X.endif X Xpre-build: X @${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \ X s+@CFLAGS@+${CFLAGS}+g; \ X s+@FCFLAGS@+${FFLAGS}+g; \ X s+@PTHREAD_LIBS@+${PTHREAD_LIBS}+g; \ X s+@BLAS_LIBS@+${BLAS_LIBS}+ ; \ X s+@LOCALBASE@+${LOCALBASE}+g;' \ X ${WRKSRC}/Makefile.inc X.ifdef WITH_METIS X @${REINPLACE_CMD} -e 's+#LMETIS+LMETIS+' ${WRKSRC}/Makefile.inc X.endif X Xdo-install: X ${INSTALL_DATA} ${WRKSRC}/include/*.h ${PREFIX}/include X ${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${PREFIX}/lib X.ifndef WITH_MPI X ${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${PREFIX}/lib X.endif X.ifndef NOPORTDOCS X @${MKDIR} ${DOCSDIR} X ${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${DOCSDIR} X ${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${DOCSDIR} X ${GZIP_CMD} ${DOCSDIR}/userguide_${PORTVERSION}.ps X.endif X X.include <bsd.port.mk> END-of-./mumps/Makefile echo x - ./mumps/distinfo sed 's/^X//' >./mumps/distinfo << 'END-of-./mumps/distinfo' XMD5 (MUMPS_4.6.2.tar.gz) = 26b27241a4b4c11d5534cd28a3daa2bd XSHA256 (MUMPS_4.6.2.tar.gz) = e92cea3295e04fcc23937079a1916a9705462fa8e89f05261d02e205582eba13 XSIZE (MUMPS_4.6.2.tar.gz) = 2081479 END-of-./mumps/distinfo echo c - ./mumps/files mkdir -p ./mumps/files > /dev/null 2>&1 echo x - ./mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ sed 's/^X//' >./mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ << 'END-of-./mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ' X--- Make.inc/Makefile.inc.generic.SEQ.orig Fri Apr 14 08:00:50 2006 X+++ Make.inc/Makefile.inc.generic.SEQ Fri May 26 10:27:58 2006 X@@ -42,20 +42,20 @@ X # Metis is now available as an internal ordering for MUMPS. X X X-#LSCOTCHDIR = $(HOME)/JY/emilio/bin/generic X+#LSCOTCHDIR = @LOCALBASE@/lib X #LSCOTCH = -L$(LSCOTCHDIR) -lesmumps -lfax -lorder -lscotch -lsymbol -ldof -lgraph -lcommon -lm X X LPORDDIR = ../PORD/lib/ X IPORD = -I../PORD/include/ X LPORD = -L$(LPORDDIR) -lpord X X-#LMETISDIR = Directory containing Metis library X+LMETISDIR = @LOCALBASE@/lib X #IMETIS = # Metis doesn't need include files (Fortran interface avail.) X #LMETIS = -L$(LMETISDIR) -lmetis X X # Corresponding variables reused later X #ORDERINGS = -Dmetis -Dpord X-ORDERINGSF = -Dpord X+ORDERINGSF += -Dpord X ORDERINGSC = $(ORDERINGSF) X LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) X IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH) X@@ -69,11 +69,11 @@ X # RM : remove files X RM = /bin/rm -f X # CC : C compiler X-CC = cc X+CC = @CC@ X # FC : Fortran 90 compiler X-FC = f90 X+FC = @FC@ X # FL : Fortran linker X-FL = f90 X+FL = @FC@ X # AR : Archive object in a library X AR = ar vr X # RANLIB : generate index of an archive file X@@ -89,10 +89,10 @@ X X # DEFINE HERE YOUR BLAS LIBRARY X X-LIBBLAS = -lblas X+LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@ X X # DEFINE HERE YOUR PTHREAD LIBRARY X-LIBOTHERS = -lpthread X+LIBOTHERS = @PTHREAD_LIBS@ -lg2c X X # FORTRAN/C COMPATIBILITY: X # Use: X@@ -105,12 +105,12 @@ X # leave empty if your Fortran compiler does not change the symbols. X # X X-CDEFS = -DAdd_ X+CDEFS ?= -DAdd_ X X #COMPILER OPTIONS X X-OPTF = -O X-OPTC = -O -I. X+OPTF = @FCFLAGS@ X+OPTC = @CFLAGS@ X OPTL = -O X X #Sequential: END-of-./mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ echo x - ./mumps/files/patch-Make.inc+Makefile.inc.generic sed 's/^X//' >./mumps/files/patch-Make.inc+Makefile.inc.generic << 'END-of-./mumps/files/patch-Make.inc+Makefile.inc.generic' X--- Make.inc/Makefile.inc.generic.orig Fri Apr 14 08:00:50 2006 X+++ Make.inc/Makefile.inc.generic Fri May 26 10:28:02 2006 X@@ -39,20 +39,20 @@ X # Metis is now available as an internal ordering for MUMPS. X X X-#LSCOTCHDIR = $(HOME)/JY/emilio/bin/generic X+#LSCOTCHDIR = @LOCALBASE@/lib X #LSCOTCH = -L$(LSCOTCHDIR) -lesmumps -lfax -lorder -lscotch -lsymbol -ldof -lgraph -lcommon -lm X X LPORDDIR = ../PORD/lib/ X IPORD = -I../PORD/include/ X LPORD = -L$(LPORDDIR) -lpord X X-#LMETISDIR = Directory containing Metis library X+LMETISDIR = @LOCALBASE@/lib X #IMETIS = # Metis doesn't need include files (Fortran interface avail.) X #LMETIS = -L$(LMETISDIR) -lmetis X X # Corresponding variables reused later X #ORDERINGS = -Dmetis -Dpord X-ORDERINGSF = -Dpord X+ORDERINGSF += -Dpord X ORDERINGSC = $(ORDERINGSF) X LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) X IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH) X@@ -66,11 +66,11 @@ X # RM : remove files X RM = /bin/rm -f X # CC : C compiler X-CC = cc X+CC = @CC@ X # FC : Fortran 90 compiler X-FC = f90 X+FC = @FC@ X # FL : Fortran linker X-FL = f90 X+FL = @FC@ X # AR : Archive object in a library X AR = ar vr X # RANLIB : generate index of an archive file X@@ -79,13 +79,13 @@ X #RANLIB = echo X X # SCALAP should define the SCALAPACK and BLACS libraries. X-SCALAP = -lscalapack -lblacs X+SCALAP = -L@LOCALBASE@/lib -lscalapack -lblacs -lblacsc -lblacsf77 -lblacs X X # INCLUDE DIRECTORY FOR MPI X-INCPAR = -I/usr/include X+INCPAR = -I@LOCALBASE@/mpich/include X X # LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI X-LIBPAR = $(SCALAP) -L/usr/lib -lmpi X+LIBPAR = $(SCALAP) -L@LOCALBASE@/mpich/lib -lfmpich -lmpich X X # The parallel version is not concerned by the next two lines. X # They are related to the sequential library provided by MUMPS, X@@ -95,10 +95,10 @@ X X # DEFINE HERE YOUR BLAS LIBRARY X X-LIBBLAS = -lblas X+LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@ X X # DEFINE YOUR PTHREAD LIBRARY X-LIBOTHERS = -lpthread X+LIBOTHERS = @PTHREAD_LIBS@ -lg2c X X # FORTRAN/C COMPATIBILITY: X # Use: X@@ -111,11 +111,11 @@ X # leave empty if your Fortran compiler does not change the symbols. X # X X-CDEFS = -DAdd_ X+CDEFS ?= -DAdd_ X X #COMPILER OPTIONS X-OPTF = -O X-OPTC = -O -I. X+OPTF = @FCFLAGS@ X+OPTC = @CFLAGS@ X OPTL = -O X X # CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION. END-of-./mumps/files/patch-Make.inc+Makefile.inc.generic echo x - ./mumps/pkg-descr sed 's/^X//' >./mumps/pkg-descr << 'END-of-./mumps/pkg-descr' XMUMPS is a Distributed Multifrontal Solver (F90, MPI based) with Dynamic XDistributed Scheduling to accomodate both numerical fill-in and multi-user Xenvironment. X X- Solution of large linear systems with symmetric positive definite Xmatrices; general symmetric matrices; general unsymmetric matrices. X- Version for complex arithmetic. X- Parallel factorization and solve phases (uniprocessor version also Xavailable). X- Iterative refinement and backward error analysis. X- Various matrix input formats: assembled format; distributed assembled Xformat; elemental format. X- Partial factorization and Schur complement matrix. X- Several orderings interfaced : AMD, AMF, PORD, METIS X XWWW: http://graal.ens-lyon.fr/MUMPS/ END-of-./mumps/pkg-descr echo x - ./mumps/pkg-plist sed 's/^X//' >./mumps/pkg-plist << 'END-of-./mumps/pkg-plist' Xinclude/cmumps_c.h Xinclude/cmumps_prec.h Xinclude/cmumps_root.h Xinclude/cmumps_struc.h Xinclude/dmumps_c.h Xinclude/dmumps_prec.h Xinclude/dmumps_root.h Xinclude/dmumps_struc.h Xinclude/smumps_c.h Xinclude/smumps_prec.h Xinclude/smumps_root.h Xinclude/smumps_struc.h Xinclude/zmumps_c.h Xinclude/zmumps_prec.h Xinclude/zmumps_root.h Xinclude/zmumps_struc.h Xlib/libcmumps.a Xlib/libdmumps.a Xlib/libsmumps.a Xlib/libzmumps.a Xlib/libpord.a X%%WITH_LIBSEQ%%lib/libmpiseq.a X%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.pdf X%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.ps.gz X%%PORTDOCS%%@dirrm %%DOCSDIR%% END-of-./mumps/pkg-plist exit >Release-Note: >Audit-Trail: >Unformatted:
Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?200605292051.k4TKpLtH039182>