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.

PR:		ports/98107
Submitted by:	Pedro Giffuni <giffunip (at) asme.org>

7 files changed, 309 insertions, 0 deletions

diff --git a/math/Makefile b/math/Makefile
index 0751fd2124a5..65142d0d5147 100644
--- a/math/Makefile
+++ b/math/Makefile
@@ -137,6 +137,7 @@
     SUBDIR += mprime
     SUBDIR += mtl
     SUBDIR += mtrxmath
+    SUBDIR += mumps
     SUBDIR += mupad
     SUBDIR += muparser
     SUBDIR += naturalmath
diff --git a/math/mumps/Makefile b/math/mumps/Makefile
new file mode 100644
index 000000000000..1e1ed0566dc4
--- /dev/null
+++ b/math/mumps/Makefile
@@ -0,0 +1,108 @@
+# New ports collection makefile for:	MUMPS
+# Date created:		5 Mar 2006
+# Whom:			Pedro Giffuni
+#
+# $FreeBSD$
+#
+
+PORTNAME=	mumps
+PORTVERSION=	4.6.2
+CATEGORIES=	math
+MASTER_SITES=	http://www.enseeiht.fr/apo/MUMPS/	\
+		http://graal.ens-lyon.fr/MUMPS/
+DISTNAME=	MUMPS_${PORTVERSION}
+
+MAINTAINER=	giffunip@asme.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
+
+#-----------------------------------------------------------------------
+
+# WARNING: Non-serviceable parts inside, can break other ports
+# You may define these options/knobs:
+#
+# FFLAGS: Fortran compiler flags for gfortran
+# WITH_OPTIMIZED_FLAGS:Try to use agressive (non-CPU) FFLAGS
+# BLAS_LIBS: specify other version of BLAS
+# WITH_ATLAS: Use ATLAS instead of the regular BLAS
+# WITH_GFC_BLAS: BLAS was generated with gfortran, not g77
+# WITH_METIS: Add METIS ordering
+# WITH_MPI: Use mpich for the parallel version
+#-----------------------------------------------------------------------
+
+USE_GCC=	4.1+
+WITH_FORTRAN=	yes
+FC=	${LOCALBASE}/bin/gfortran41
+
+.if defined(WITH_OPTIMIZED_FLAGS)
+FFLAGS+=	-O3 -ffast-math -funroll-loops
+.endif
+
+.ifndef WITH_GFC_BLAS	# g77 compatibility
+FFLAGS+=	-ff2c
+MAKE_ENV+=	CDEFS=-DAdd__
+.endif
+
+.ifdef WITH_ATLAS
+LIB_DEPENDS+=	atlas.1:${PORTSDIR}/math/atlas
+BLAS_LIBS=	-lptf77blas -latlas_r
+.else
+LIB_DEPENDS+=	blas.1:${PORTSDIR}/math/blas
+BLAS_LIBS?=	-lblas
+.endif
+
+.ifdef WITH_METIS
+MAKE_ENV+=	ORDERINGSF=-Dmetis
+.endif
+
+.ifndef WITH_MPI
+PLIST_SUB+=	WITH_LIBSEQ=""
+.else
+PLIST_SUB+=	WITH_LIBSEQ="@comment "
+.endif
+PLIST_SUB+=	MUMPSVERSION=${PORTVERSION}
+
+post-patch:
+.ifdef WITH_MPI
+	@${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic \
+		${WRKSRC}/Makefile.inc
+.else
+	@${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \
+		${WRKSRC}/Makefile.inc
+.endif
+
+pre-build:
+	@${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \
+	s+@CFLAGS@+${CFLAGS}+g; \
+	s+@FCFLAGS@+${FFLAGS}+g; \
+	s+@PTHREAD_LIBS@+${PTHREAD_LIBS}+g; \
+	s+@BLAS_LIBS@+${BLAS_LIBS}+ ; \
+	s+@LOCALBASE@+${LOCALBASE}+g;' \
+		${WRKSRC}/Makefile.inc
+.ifdef WITH_METIS
+	@${REINPLACE_CMD} -e 's+#LMETIS+LMETIS+' ${WRKSRC}/Makefile.inc
+.endif
+
+do-install:
+	${INSTALL_DATA} ${WRKSRC}/include/*.h ${PREFIX}/include
+	${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${PREFIX}/lib
+.ifndef WITH_MPI
+	${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${PREFIX}/lib
+.endif
+.ifndef NOPORTDOCS
+	@${MKDIR} ${DOCSDIR}
+	${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${DOCSDIR}
+	${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${DOCSDIR}
+	${GZIP_CMD} ${DOCSDIR}/userguide_${PORTVERSION}.ps
+.endif
+
+.include <bsd.port.mk>
diff --git a/math/mumps/distinfo b/math/mumps/distinfo
new file mode 100644
index 000000000000..ad60857d16ba
--- /dev/null
+++ b/math/mumps/distinfo
@@ -0,0 +1,3 @@
+MD5 (MUMPS_4.6.2.tar.gz) = 26b27241a4b4c11d5534cd28a3daa2bd
+SHA256 (MUMPS_4.6.2.tar.gz) = e92cea3295e04fcc23937079a1916a9705462fa8e89f05261d02e205582eba13
+SIZE (MUMPS_4.6.2.tar.gz) = 2081479
diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic b/math/mumps/files/patch-Make.inc+Makefile.inc.generic
new file mode 100644
index 000000000000..d12349deec16
--- /dev/null
+++ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic
@@ -0,0 +1,86 @@
+--- 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
+ 
+ LPORDDIR = ../PORD/lib/
+ IPORD    = -I../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
+ 
+ # Corresponding variables reused later
+ #ORDERINGS = -Dmetis -Dpord
+-ORDERINGSF  = -Dpord
++ORDERINGSF  += -Dpord
+ ORDERINGSC  = $(ORDERINGSF)
+ LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
+ IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH)
+@@ -66,11 +66,11 @@
+ # RM : remove files
+ RM      = /bin/rm -f
+ # CC : C compiler
+-CC      = cc
++CC      = @CC@
+ # FC : Fortran 90 compiler
+-FC      = f90
++FC      = @FC@
+ # FL : Fortran linker
+-FL      = f90
++FL      = @FC@
+ # AR : Archive object in a library
+ AR      = ar vr
+ # RANLIB : generate index of an archive file
+@@ -79,13 +79,13 @@
+ #RANLIB  = echo
+ 
+ # SCALAP should define the SCALAPACK and  BLACS libraries.
+-SCALAP  = -lscalapack -lblacs
++SCALAP  = -L@LOCALBASE@/lib -lscalapack -lblacs -lblacsc -lblacsf77 -lblacs
+ 
+ # INCLUDE DIRECTORY FOR MPI
+-INCPAR  = -I/usr/include
++INCPAR  = -I@LOCALBASE@/mpich/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
+ 
+ # 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 @@
+ 
+ # DEFINE HERE YOUR BLAS LIBRARY
+ 
+-LIBBLAS = -lblas
++LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@
+ 
+ # DEFINE YOUR PTHREAD LIBRARY
+-LIBOTHERS = -lpthread
++LIBOTHERS = @PTHREAD_LIBS@ -lg2c
+ 
+ # FORTRAN/C COMPATIBILITY:
+ #  Use:
+@@ -111,11 +111,11 @@
+ #     leave empty if your Fortran compiler does not change the symbols.
+ #
+ 
+-CDEFS = -DAdd_
++CDEFS ?= -DAdd_
+ 
+ #COMPILER OPTIONS
+-OPTF    = -O
+-OPTC    = -O -I.
++OPTF    = @FCFLAGS@
++OPTC    = @CFLAGS@
+ OPTL    = -O
+ 
+ # CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ
new file mode 100644
index 000000000000..fd894fd4def5
--- /dev/null
+++ b/math/mumps/files/patch-Make.inc+Makefile.inc.generic.SEQ
@@ -0,0 +1,70 @@
+--- 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
+ 
+ LPORDDIR = ../PORD/lib/
+ IPORD    = -I../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
+ 
+ # Corresponding variables reused later
+ #ORDERINGS = -Dmetis -Dpord
+-ORDERINGSF  = -Dpord
++ORDERINGSF  += -Dpord
+ ORDERINGSC  = $(ORDERINGSF)
+ LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
+ IORDERINGS = $(IMETIS) $(IPORD) $(ISCOTCH)
+@@ -69,11 +69,11 @@
+ # RM : remove files
+ RM      = /bin/rm -f
+ # CC : C compiler
+-CC      = cc
++CC      = @CC@
+ # FC : Fortran 90 compiler
+-FC      = f90
++FC      = @FC@
+ # FL : Fortran linker
+-FL      = f90
++FL      = @FC@
+ # AR : Archive object in a library
+ AR      = ar vr
+ # RANLIB : generate index of an archive file
+@@ -89,10 +89,10 @@
+ 
+ # DEFINE HERE YOUR BLAS LIBRARY
+ 
+-LIBBLAS = -lblas
++LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@
+ 
+ # DEFINE HERE YOUR PTHREAD LIBRARY
+-LIBOTHERS = -lpthread
++LIBOTHERS = @PTHREAD_LIBS@ -lg2c
+ 
+ # FORTRAN/C COMPATIBILITY:
+ #  Use:
+@@ -105,12 +105,12 @@
+ #     leave empty if your Fortran compiler does not change the symbols.
+ #
+ 
+-CDEFS = -DAdd_
++CDEFS ?= -DAdd_
+ 
+ #COMPILER OPTIONS
+ 
+-OPTF    = -O
+-OPTC    = -O -I.
++OPTF    = @FCFLAGS@
++OPTC    = @CFLAGS@
+ OPTL    = -O
+ 
+ #Sequential:
diff --git a/math/mumps/pkg-descr b/math/mumps/pkg-descr
new file mode 100644
index 000000000000..9800003c53a3
--- /dev/null
+++ b/math/mumps/pkg-descr
@@ -0,0 +1,16 @@
+MUMPS is a Distributed Multifrontal Solver (F90, MPI based) with Dynamic
+Distributed Scheduling to accomodate both numerical fill-in and multi-user 
+environment.
+
+- Solution of large linear systems with symmetric positive definite
+matrices; general symmetric matrices; general unsymmetric matrices.
+- Version for complex arithmetic.
+- Parallel factorization and solve phases (uniprocessor version also
+available).
+- Iterative refinement and backward error analysis.
+- Various matrix input formats: assembled format; distributed assembled
+format; elemental format.
+- Partial factorization and Schur complement matrix.
+- Several orderings interfaced : AMD, AMF, PORD, METIS
+
+WWW:	http://graal.ens-lyon.fr/MUMPS/
diff --git a/math/mumps/pkg-plist b/math/mumps/pkg-plist
new file mode 100644
index 000000000000..062fa0fdba79
--- /dev/null
+++ b/math/mumps/pkg-plist
@@ -0,0 +1,25 @@
+include/cmumps_c.h
+include/cmumps_prec.h
+include/cmumps_root.h
+include/cmumps_struc.h
+include/dmumps_c.h
+include/dmumps_prec.h
+include/dmumps_root.h
+include/dmumps_struc.h
+include/smumps_c.h
+include/smumps_prec.h
+include/smumps_root.h
+include/smumps_struc.h
+include/zmumps_c.h
+include/zmumps_prec.h
+include/zmumps_root.h
+include/zmumps_struc.h
+lib/libcmumps.a
+lib/libdmumps.a
+lib/libsmumps.a
+lib/libzmumps.a
+lib/libpord.a
+%%WITH_LIBSEQ%%lib/libmpiseq.a
+%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.pdf
+%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.ps.gz
+%%PORTDOCS%%@dirrm %%DOCSDIR%%