Resurrect math/mumps4. I should have just removed the METIS4 option.

Reported by:	pfg

11 files changed, 425 insertions, 0 deletions

diff --git a/math/Makefile b/math/Makefile
index fea3b6e5edbc..a5acc75f305f 100644
--- a/math/Makefile
+++ b/math/Makefile
@@ -383,6 +383,7 @@
     SUBDIR += mtrxmath
     SUBDIR += multichoose
     SUBDIR += mumps
+    SUBDIR += mumps4
     SUBDIR += muparser
     SUBDIR += nanoflann
     SUBDIR += naturalmath
diff --git a/math/mumps4/Makefile b/math/mumps4/Makefile
new file mode 100644
index 000000000000..06f515678e6b
--- /dev/null
+++ b/math/mumps4/Makefile
@@ -0,0 +1,117 @@
+# Created by: Pedro Giffuni
+# $FreeBSD$
+
+PORTNAME=	mumps4
+PORTVERSION=	4.10.0	# Please do not upgrade to 5+: use math/mumps
+PORTREVISION=	3
+CATEGORIES=	math
+MASTER_SITES=	http://mumps.enseeiht.fr/		\
+		http://graal.ens-lyon.fr/MUMPS/		\
+		http://www.enseeiht.fr/apo/MUMPS/	\
+		http://www.enseeiht.fr/irit/apo/MUMPS/
+DISTNAME=	MUMPS_${PORTVERSION}
+
+MAINTAINER=	ports@FreeBSD.org
+COMMENT=	MUltifrontal Massively Parallel sparse direct Solver
+
+LICENSE=	PD
+LICENSE_FILE=	${WRKSRC}/LICENSE
+
+USES=		fortran
+
+MAKE_JOBS_UNSAFE=yes
+
+FFLAGS+=	-ffast-math
+FORTRANLIBS=	-lgfortran
+GCCLIBDIR=	${LDFLAGS}
+USE_LDCONFIG=	yes
+VEM=		${PORTVERSION:R:R}
+LIBS=		cmumps dmumps mumps_common pord smumps zmumps
+
+CONFLICTS+=	mumps-mpich-4*
+
+OPTIONS_DEFINE=	DOCS EXAMPLES
+
+LIBS+=		mpiseq
+
+PLIST_SUB+=	MUMPSVERSION=${PORTVERSION} MUMPSV=${VEM}
+
+#-----------------------------------------------------------------------
+# WARNING: Non-serviceable parts inside, can break other ports
+# You may define these options/knobs:
+#
+# FFLAGS: Fortran compiler flags for gfortran
+# BLASLIB: specify other version of BLAS
+# WITH_ATLAS: Use ATLAS instead of the regular BLAS
+#-----------------------------------------------------------------------
+
+.include <bsd.port.pre.mk>
+
+# This is like blaslapack, except we don't use lapack at all
+.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
+WITH_ATLAS=	yes
+.endif
+.if defined(WITH_ATLAS)
+LIB_DEPENDS+=	libatlas.so:math/atlas
+BLASLIB=	-lf77blas
+#LAPACKLIB=	-lalapack -lcblas
+.else
+LIB_DEPENDS+=	libblas.so:math/blas
+BLASLIB=	-lblas
+#LAPACKLIB=	-llapack
+.endif
+
+pre-configure:
+	${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \
+		${WRKSRC}/Makefile.inc
+	${REINPLACE_CMD} -e 's+LIBPAR+LIBSEQ+' ${WRKSRC}/src/Makefile
+
+pre-build:
+	${DIRNAME} `${FC} -print-libgcc-file-name` > ${WRKSRC}/LIBDIR
+.for MF in Makefile Makefile.inc PORD/lib/Makefile libseq/Makefile src/Makefile
+	${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \
+	s+@CFLAGS@+${CFLAGS} -fPIC+g; \
+	s+@FCFLAGS@+${FCFLAGS} -fPIC+g; \
+	s+@SOVER@+${VEM}+g; \
+	s+@GCCLIBDIR@+${GCCLIBDIR}+g; \
+	s+@FORTRANLIBS@+${FORTRANLIBS}+g; \
+	s+@BLAS_LIBS@+${BLASLIB}+ ; \
+	s+@LOCALBASE@+${LOCALBASE}+g;' \
+		${WRKSRC}/${MF}
+.endfor
+
+do-install:
+	${MKDIR} ${STAGEDIR}${PREFIX}/include/${PORTNAME}
+	${INSTALL_DATA} ${WRKSRC}/include/*.h ${STAGEDIR}${PREFIX}/include/${PORTNAME}
+	${MKDIR} ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
+	${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
+	${INSTALL_LIB} ${WRKSRC}/lib/lib*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
+	${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
+	${INSTALL_LIB} ${WRKSRC}/libseq/libmpiseq*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
+.for lib in ${LIBS}
+	(cd ${STAGEDIR}${PREFIX}/lib &&	\
+		${LN} -sf lib${lib}.so.${VEM} ${STAGEDIR}${PREFIX}/lib/lib${lib}4.so)
+. endfor
+	${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
+	${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
+. for ex in Makefile README *.c *.F input_simpletest_*
+	${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
+. endfor
+. for ex in c_example *simpletest
+	${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
+. endfor
+
+regression-test:	install
+	(cd ${WRKSRC}/examples &&	\
+	./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 ;						\
+	${ECHO_MSG} "The solution should be (1,2)")
+
+.include <bsd.port.post.mk>
diff --git a/math/mumps4/distinfo b/math/mumps4/distinfo
new file mode 100644
index 000000000000..aca42d6ee1bc
--- /dev/null
+++ b/math/mumps4/distinfo
@@ -0,0 +1,2 @@
+SHA256 (MUMPS_4.10.0.tar.gz) = d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933
+SIZE (MUMPS_4.10.0.tar.gz) = 2481516
diff --git a/math/mumps4/files/patch-Make.inc_Makefile.inc.generic b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic
new file mode 100644
index 000000000000..552d81466181
--- /dev/null
+++ b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic
@@ -0,0 +1,71 @@
+--- Make.inc/Makefile.inc.generic.orig	2011-05-10 12:56:32 UTC
++++ Make.inc/Makefile.inc.generic
+@@ -70,7 +70,7 @@ LPORD    = -L$(LPORDDIR) -lpord
+ # 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)
+@@ -91,11 +91,11 @@ OUTF    = -o 
+ # 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
+ #      keep a space at the end if options have to be separated from lib name
+ AR      = ar vr 
+@@ -105,13 +105,13 @@ RANLIB  = ranlib
+ #RANLIB  = echo
+ 
+ # SCALAP should define the SCALAPACK and  BLACS libraries.
+-SCALAP  = -lscalapack -lblacs
++SCALAP  = -L@LOCALBASE@/lib -lblacs -lblacsc -lblacsf77 -lscalapack
+ 
+ # INCLUDE DIRECTORY FOR MPI
+-INCPAR  = -I/usr/include
++INCPAR  = -I@LOCALBASE@/include
+ 
+ # LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
+-LIBPAR  = $(SCALAP) -L/usr/lib -lmpi
++LIBPAR  = -L@LOCALBASE@/lib -lfmpich -lmpich -lmpl $(SCALAP)
+ 
+ # The parallel version is not concerned by the next two lines.
+ # They are related to the sequential library provided by MUMPS,
+@@ -121,10 +121,10 @@ LIBSEQ  = -Llibseq -lmpiseq
+ 
+ # DEFINE HERE YOUR BLAS LIBRARY
+ 
+-LIBBLAS = -lblas
++LIBBLAS = -L@LOCALBASE@/lib @LAPACK_LIBS@ @BLAS_LIBS@
+ 
+ # DEFINE YOUR PTHREAD LIBRARY
+-LIBOTHERS = -lpthread
++LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
+ 
+ # FORTRAN/C COMPATIBILITY:
+ #  Use:
+@@ -137,11 +137,11 @@ LIBOTHERS = -lpthread
+ #     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/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
new file mode 100644
index 000000000000..a9bb16fde288
--- /dev/null
+++ b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
@@ -0,0 +1,69 @@
+--- Make.inc/Makefile.inc.generic.SEQ.orig	2011-05-10 12:56:32 UTC
++++ Make.inc/Makefile.inc.generic.SEQ
+@@ -41,7 +41,7 @@
+ #          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
+ #
+ 
+-#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
+@@ -72,7 +72,7 @@ LPORD    = -L$(LPORDDIR) -lpord
+ # 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) $(LSCOTCH)
+@@ -95,11 +95,11 @@ OUTF    = -o 
+ # RM : remove files
+ RM      = /bin/rm -f
+ # CC : C compiler
+-CC      = cc
++CC      = @CC@
+ # FC : Fortran 90 compiler
+-FC      = f90
++FC      = @FC@
+ # FL : Fortran linker
+-FL      = f90
++FL      = @FC@
+ # AR : Archive object in a library
+ #      keep a space at the end if options have to be separated from lib name
+ AR      = ar vr 
+@@ -112,14 +112,14 @@ RANLIB  = ranlib
+ # the sequential library provided by MUMPS, to use instead
+ # of ScaLAPACK and MPI.
+ INCSEQ  = -I$(topdir)/libseq
+-LIBSEQ  = -Llibseq -lmpiseq
++LIBSEQ  = -L$(topdir)/libseq -lmpiseq
+ 
+ # DEFINE HERE YOUR BLAS LIBRARY
+ 
+-LIBBLAS = -lblas
++LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@ 
+ 
+ # DEFINE HERE YOUR PTHREAD LIBRARY
+-LIBOTHERS = -lpthread
++LIBOTHERS = -lpthread @GCCLIBDIR@  @FORTRANLIBS@
+ 
+ # FORTRAN/C COMPATIBILITY:
+ #  Use:
+@@ -132,12 +132,12 @@ LIBOTHERS = -lpthread
+ #     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/mumps4/files/patch-Makefile b/math/mumps4/files/patch-Makefile
new file mode 100644
index 000000000000..b8022b5fa8f8
--- /dev/null
+++ b/math/mumps4/files/patch-Makefile
@@ -0,0 +1,20 @@
+--- Makefile.orig	2011-05-10 12:56:32 UTC
++++ Makefile
+@@ -51,7 +51,7 @@ zexamples:	z
+ 	(cd examples ; $(MAKE) z)
+ 
+ 
+-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT)
++requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT) $(libdir)/libpord$(PLAT).so.@SOVER@
+ 
+ # dummy MPI library (sequential version)
+ 
+@@ -65,7 +65,7 @@ $(libdir)/libpord$(PLAT)$(LIBEXT):
+ 	  $(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" RANLIB="$(RANLIB)" OUTC=$(OUTC) LIBEXT=$(LIBEXT); \
+ 	fi;
+ 	if [ "$(LPORDDIR)" != "" ] ; then \
+-	  cp $(LPORDDIR)/libpord$(LIBEXT) $@; \
++	  cp $(LPORDDIR)/libpord* $(libdir)/; \
+ 	fi;
+ 
+ clean:
diff --git a/math/mumps4/files/patch-PORD_lib_Makefile b/math/mumps4/files/patch-PORD_lib_Makefile
new file mode 100644
index 000000000000..a5383845d4d8
--- /dev/null
+++ b/math/mumps4/files/patch-PORD_lib_Makefile
@@ -0,0 +1,19 @@
+--- PORD/lib/Makefile.orig	2011-05-10 12:56:32 UTC
++++ PORD/lib/Makefile
+@@ -21,9 +21,14 @@ OBJS = graph.o gbipart.o gbisect.o ddcreate.o ddbisect
+ .c.o:
+ 	$(CC) $(COPTIONS) -c $*.c $(OUTC)$*.o
+ 
+-libpord$(LIBEXT):$(OBJS)
+-	$(AR)$@ $(OBJS)
++all: libpord$(LIBEXT) libpord.so.@SOVER@
++
++libpord$(LIBEXT): $(OBJS)
++	$(AR) $@ $(OBJS)
+ 	$(RANLIB) $@
++
++libpord.so.@SOVER@: $(OBJS)
++	$(CC) -shared $(OBJS) -Wl,-soname,libpord$(PLAT).so.@SOVER@ -o libpord$(PLAT).so.@SOVER@ -Wl,-z,defs
+ 
+ clean:
+ 	rm -f *.o
diff --git a/math/mumps4/files/patch-libseq_Makefile b/math/mumps4/files/patch-libseq_Makefile
new file mode 100644
index 000000000000..200f519fa80e
--- /dev/null
+++ b/math/mumps4/files/patch-libseq_Makefile
@@ -0,0 +1,23 @@
+--- libseq/Makefile.orig	2011-05-10 12:56:39 UTC
++++ libseq/Makefile
+@@ -7,13 +7,18 @@ all: libmpiseq
+ 
+ include ../Makefile.inc
+ 
+-libmpiseq: libmpiseq$(PLAT)$(LIBEXT)
++libmpiseq: libmpiseq$(PLAT)$(LIBEXT) libmpiseq$(PLAT).so.@SOVER@
+ 
+ libmpiseq$(PLAT)$(LIBEXT): mpi.o mpic.o elapse.o
+-	$(AR)$@ mpi.o mpic.o elapse.o
++	$(AR) $@ mpi.o mpic.o elapse.o
+ 	$(RANLIB) $@
++
++libmpiseq$(PLAT).so.@SOVER@: mpi.o mpic.o elapse.o
++	$(FC) -shared ${.ALLSRC} -Wl,-soname,libmpiseq$(PLAT).so.@SOVER@ -o libmpiseq$(PLAT).so.@SOVER@ -Wl,-z,defs
++
+ .f.o:
+ 	$(FC) $(OPTF)              -c $*.f $(OUTF)$*.o
++
+ .c.o:
+ 	$(CC) $(OPTC) $(CDEFS) -I. -c $*.c $(OUTC)$*.o
+ 
diff --git a/math/mumps4/files/patch-src_Makefile b/math/mumps4/files/patch-src_Makefile
new file mode 100644
index 000000000000..cf8c0346d351
--- /dev/null
+++ b/math/mumps4/files/patch-src_Makefile
@@ -0,0 +1,34 @@
+--- src/Makefile.orig	2011-05-10 12:56:32 UTC
++++ src/Makefile
+@@ -20,7 +20,9 @@ z:
+ include $(topdir)/Makefile.inc
+ 
+ mumps_lib:    $(libdir)/libmumps_common$(PLAT)$(LIBEXT) \
+-              $(libdir)/lib$(ARITH)mumps$(PLAT)$(LIBEXT)
++              $(libdir)/libmumps_common$(PLAT).so.@SOVER@ \
++              $(libdir)/lib$(ARITH)mumps$(PLAT)$(LIBEXT) \
++              $(libdir)/lib$(ARITH)mumps$(PLAT).so.@SOVER@
+ 
+ OBJS_COMMON = \
+         mumps_part9.o\
+@@ -53,12 +55,18 @@ OBJS = 	$(ARITH)mumps_part1.o\
+ 
+ 
+ $(libdir)/libmumps_common$(PLAT)$(LIBEXT):	$(OBJS_COMMON)
+-	$(AR)$@ $?
++	$(AR) $@ $?
+ 	$(RANLIB) $@
+ 
++$(libdir)/libmumps_common$(PLAT).so.@SOVER@:	$(OBJS_COMMON)
++	$(FC) -shared ${.ALLSRC} -Wl,-soname,libmumps_common$(PLAT).so.@SOVER@ -L$(libdir) $(LORDERINGS) $(LIBPAR) $(LIBOTHERS) -o $(libdir)/libmumps_common$(PLAT).so.@SOVER@ -Wl,-z,defs
++
+ $(libdir)/lib$(ARITH)mumps$(PLAT)$(LIBEXT):    $(OBJS)
+-	$(AR)$@ $?
++	$(AR) $@ $?
+ 	$(RANLIB) $@
++
++$(libdir)/lib$(ARITH)mumps$(PLAT).so.@SOVER@:    $(OBJS)
++	$(FC) -shared ${.ALLSRC} -Wl,-soname,lib$(ARITH)mumps$(PLAT).so.@SOVER@ -L$(libdir) -lmumps_common$(PLAT) $(LORDERINGS) $(LIBPAR) -lblas $(SCALAP) $(LIBOTHERS) -o $(libdir)/lib$(ARITH)mumps$(PLAT).so.@SOVER@ -Wl,-z,defs
+ 
+ $(ARITH)mumps_load.o:		$(ARITH)mumps_comm_buffer.o \
+ 				$(ARITH)mumps_struc_def.o
diff --git a/math/mumps4/pkg-descr b/math/mumps4/pkg-descr
new file mode 100644
index 000000000000..cc58f3cc86c1
--- /dev/null
+++ b/math/mumps4/pkg-descr
@@ -0,0 +1,18 @@
+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
+
+Note: This is the last version released under Public Domain.
+
+WWW: http://graal.ens-lyon.fr/MUMPS/
diff --git a/math/mumps4/pkg-plist b/math/mumps4/pkg-plist
new file mode 100644
index 000000000000..38a59af1e7b0
--- /dev/null
+++ b/math/mumps4/pkg-plist
@@ -0,0 +1,51 @@
+include/mumps4/cmumps_c.h
+include/mumps4/cmumps_root.h
+include/mumps4/cmumps_struc.h
+include/mumps4/dmumps_c.h
+include/mumps4/dmumps_root.h
+include/mumps4/dmumps_struc.h
+include/mumps4/mumps_c_types.h
+include/mumps4/mumps_compat.h
+include/mumps4/smumps_c.h
+include/mumps4/smumps_root.h
+include/mumps4/smumps_struc.h
+include/mumps4/zmumps_c.h
+include/mumps4/zmumps_root.h
+include/mumps4/zmumps_struc.h
+lib/libcmumps4.so
+lib/libcmumps.so.4
+lib/libdmumps4.so
+lib/libdmumps.so.4
+lib/libmpiseq4.so
+lib/libmpiseq.so.4
+lib/libmumps_common4.so
+lib/libmumps_common.so.4
+lib/libpord4.so
+lib/libpord.so.4
+lib/libsmumps4.so
+lib/libsmumps.so.4
+lib/libzmumps4.so
+lib/libzmumps.so.4
+lib/mumps4/libcmumps.a
+lib/mumps4/libdmumps.a
+lib/mumps4/libmpiseq.a
+lib/mumps4/libmumps_common.a
+lib/mumps4/libpord.a
+lib/mumps4/libsmumps.a
+lib/mumps4/libzmumps.a
+%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.pdf
+%%PORTDOCS%%%%DOCSDIR%%/userguide_%%MUMPSVERSION%%.ps.gz
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Makefile
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/README
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/c_example
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/c_example.c
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/csimpletest
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/csimpletest.F
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/dsimpletest
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/dsimpletest.F
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/input_simpletest_cmplx
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/input_simpletest_real
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/ssimpletest
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/ssimpletest.F
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/zsimpletest
+%%PORTEXAMPLES%%%%EXAMPLESDIR%%/zsimpletest.F