Resurrect math/mumps4. I should have just removed the METIS4 option.
Reported by: pfg
This commit is contained in:
Rene Ladan
parent
da2eebe279
commit
d6570cd6f3
Notes:
svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=526913
12 changed files with 425 additions and 1 deletions
1
MOVED
1
MOVED
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@ -14384,7 +14384,6 @@ www/trac-watchlist||2020-02-22|Has expired: Broken, uses EOLed python27
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www/twill||2020-02-22|Has expired: Broken, uses EOLed python27
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x11/wbarconf||2020-02-22|Has expired: Broken, uses EOLed python27
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x11-wm/simple-ccsm||2020-02-22|Has expired: Broken, uses EOLed python27
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math/mumps4|math/mumps|2020-02-22|Removed, uses expired math/metis4
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math/metis4|math/metis|2020-02-22|Has expired: EOL: use math/metis instead
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multimedia/cinelerra-gg||2020-02-22|Has expired: Broken, uses EOLed python27
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x11-toolkits/py-gnome2||2020-02-22|Has expired: Broken, uses EOLed python27
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@ -383,6 +383,7 @@
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SUBDIR += mtrxmath
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SUBDIR += multichoose
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SUBDIR += mumps
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SUBDIR += mumps4
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SUBDIR += muparser
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SUBDIR += nanoflann
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SUBDIR += naturalmath
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117
math/mumps4/Makefile
Normal file
117
math/mumps4/Makefile
Normal file
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@ -0,0 +1,117 @@
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# Created by: Pedro Giffuni
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# $FreeBSD$
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PORTNAME= mumps4
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PORTVERSION= 4.10.0 # Please do not upgrade to 5+: use math/mumps
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PORTREVISION= 3
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CATEGORIES= math
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MASTER_SITES= http://mumps.enseeiht.fr/ \
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http://graal.ens-lyon.fr/MUMPS/ \
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http://www.enseeiht.fr/apo/MUMPS/ \
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http://www.enseeiht.fr/irit/apo/MUMPS/
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DISTNAME= MUMPS_${PORTVERSION}
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MAINTAINER= ports@FreeBSD.org
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COMMENT= MUltifrontal Massively Parallel sparse direct Solver
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LICENSE= PD
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LICENSE_FILE= ${WRKSRC}/LICENSE
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USES= fortran
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MAKE_JOBS_UNSAFE=yes
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FFLAGS+= -ffast-math
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FORTRANLIBS= -lgfortran
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GCCLIBDIR= ${LDFLAGS}
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USE_LDCONFIG= yes
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VEM= ${PORTVERSION:R:R}
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LIBS= cmumps dmumps mumps_common pord smumps zmumps
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CONFLICTS+= mumps-mpich-4*
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OPTIONS_DEFINE= DOCS EXAMPLES
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LIBS+= mpiseq
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PLIST_SUB+= MUMPSVERSION=${PORTVERSION} MUMPSV=${VEM}
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#-----------------------------------------------------------------------
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# WARNING: Non-serviceable parts inside, can break other ports
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# You may define these options/knobs:
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#
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# FFLAGS: Fortran compiler flags for gfortran
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# BLASLIB: specify other version of BLAS
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# WITH_ATLAS: Use ATLAS instead of the regular BLAS
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#-----------------------------------------------------------------------
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.include <bsd.port.pre.mk>
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# This is like blaslapack, except we don't use lapack at all
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.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
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WITH_ATLAS= yes
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.endif
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.if defined(WITH_ATLAS)
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LIB_DEPENDS+= libatlas.so:math/atlas
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BLASLIB= -lf77blas
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#LAPACKLIB= -lalapack -lcblas
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.else
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LIB_DEPENDS+= libblas.so:math/blas
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BLASLIB= -lblas
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#LAPACKLIB= -llapack
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.endif
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pre-configure:
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${INSTALL_DATA} ${WRKSRC}/Make.inc/Makefile.inc.generic.SEQ \
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${WRKSRC}/Makefile.inc
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${REINPLACE_CMD} -e 's+LIBPAR+LIBSEQ+' ${WRKSRC}/src/Makefile
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pre-build:
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${DIRNAME} `${FC} -print-libgcc-file-name` > ${WRKSRC}/LIBDIR
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.for MF in Makefile Makefile.inc PORD/lib/Makefile libseq/Makefile src/Makefile
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${REINPLACE_CMD} -e 's+@CC@+${CC}+g ; s+@FC@+${FC}+g ; \
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s+@CFLAGS@+${CFLAGS} -fPIC+g; \
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s+@FCFLAGS@+${FCFLAGS} -fPIC+g; \
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s+@SOVER@+${VEM}+g; \
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s+@GCCLIBDIR@+${GCCLIBDIR}+g; \
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s+@FORTRANLIBS@+${FORTRANLIBS}+g; \
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s+@BLAS_LIBS@+${BLASLIB}+ ; \
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s+@LOCALBASE@+${LOCALBASE}+g;' \
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${WRKSRC}/${MF}
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.endfor
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do-install:
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${MKDIR} ${STAGEDIR}${PREFIX}/include/${PORTNAME}
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${INSTALL_DATA} ${WRKSRC}/include/*.h ${STAGEDIR}${PREFIX}/include/${PORTNAME}
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${MKDIR} ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
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${INSTALL_DATA} ${WRKSRC}/lib/lib*.a ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
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${INSTALL_LIB} ${WRKSRC}/lib/lib*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
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${INSTALL_DATA} ${WRKSRC}/libseq/libmpiseq.a ${STAGEDIR}${PREFIX}/lib/${PORTNAME}
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${INSTALL_LIB} ${WRKSRC}/libseq/libmpiseq*.so.${VEM} ${STAGEDIR}${PREFIX}/lib
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.for lib in ${LIBS}
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(cd ${STAGEDIR}${PREFIX}/lib && \
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${LN} -sf lib${lib}.so.${VEM} ${STAGEDIR}${PREFIX}/lib/lib${lib}4.so)
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. endfor
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${MKDIR} ${STAGEDIR}${DOCSDIR}
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${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.pdf ${STAGEDIR}${DOCSDIR}
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${INSTALL_DATA} ${WRKSRC}/doc/userguide_${PORTVERSION}.ps ${STAGEDIR}${DOCSDIR}
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${GZIP_CMD} ${STAGEDIR}${DOCSDIR}/userguide_${PORTVERSION}.ps
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${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
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. for ex in Makefile README *.c *.F input_simpletest_*
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${INSTALL_DATA} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
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. endfor
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. for ex in c_example *simpletest
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${INSTALL_PROGRAM} ${WRKSRC}/examples/${ex} ${STAGEDIR}${EXAMPLESDIR}
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. endfor
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regression-test: install
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(cd ${WRKSRC}/examples && \
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./ssimpletest < input_simpletest_real ; \
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./dsimpletest < input_simpletest_real ; \
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./csimpletest < input_simpletest_cmplx ; \
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./zsimpletest < input_simpletest_cmplx ; \
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${ECHO_MSG} "The solution should be (1,2,3,4,5)" ; \
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./c_example ; \
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${ECHO_MSG} "The solution should be (1,2)")
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.include <bsd.port.post.mk>
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2
math/mumps4/distinfo
Normal file
2
math/mumps4/distinfo
Normal file
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@ -0,0 +1,2 @@
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SHA256 (MUMPS_4.10.0.tar.gz) = d0f86f91a74c51a17a2ff1be9c9cee2338976f13a6d00896ba5b43a5ca05d933
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SIZE (MUMPS_4.10.0.tar.gz) = 2481516
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71
math/mumps4/files/patch-Make.inc_Makefile.inc.generic
Normal file
71
math/mumps4/files/patch-Make.inc_Makefile.inc.generic
Normal file
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@ -0,0 +1,71 @@
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--- Make.inc/Makefile.inc.generic.orig 2011-05-10 12:56:32 UTC
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+++ Make.inc/Makefile.inc.generic
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@@ -70,7 +70,7 @@ LPORD = -L$(LPORDDIR) -lpord
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# The following variables will be used in the compilation process.
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# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
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#ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
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-ORDERINGSF = -Dpord
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+ORDERINGSF += -Dpord
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ORDERINGSC = $(ORDERINGSF)
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LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
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@@ -91,11 +91,11 @@ OUTF = -o
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# RM : remove files
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RM = /bin/rm -f
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# CC : C compiler
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-CC = cc
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+CC = @CC@
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# FC : Fortran 90 compiler
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-FC = f90
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+FC = @FC@
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# FL : Fortran linker
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-FL = f90
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+FL = @FC@
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# AR : Archive object in a library
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# keep a space at the end if options have to be separated from lib name
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AR = ar vr
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@@ -105,13 +105,13 @@ RANLIB = ranlib
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#RANLIB = echo
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# SCALAP should define the SCALAPACK and BLACS libraries.
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-SCALAP = -lscalapack -lblacs
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+SCALAP = -L@LOCALBASE@/lib -lblacs -lblacsc -lblacsf77 -lscalapack
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# INCLUDE DIRECTORY FOR MPI
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-INCPAR = -I/usr/include
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+INCPAR = -I@LOCALBASE@/include
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# LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
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-LIBPAR = $(SCALAP) -L/usr/lib -lmpi
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+LIBPAR = -L@LOCALBASE@/lib -lfmpich -lmpich -lmpl $(SCALAP)
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# The parallel version is not concerned by the next two lines.
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# They are related to the sequential library provided by MUMPS,
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@@ -121,10 +121,10 @@ LIBSEQ = -Llibseq -lmpiseq
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# DEFINE HERE YOUR BLAS LIBRARY
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-LIBBLAS = -lblas
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+LIBBLAS = -L@LOCALBASE@/lib @LAPACK_LIBS@ @BLAS_LIBS@
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# DEFINE YOUR PTHREAD LIBRARY
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-LIBOTHERS = -lpthread
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+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
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# FORTRAN/C COMPATIBILITY:
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# Use:
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@@ -137,11 +137,11 @@ LIBOTHERS = -lpthread
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# leave empty if your Fortran compiler does not change the symbols.
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#
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-CDEFS = -DAdd_
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+CDEFS ?= -DAdd_
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#COMPILER OPTIONS
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-OPTF = -O
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-OPTC = -O -I.
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+OPTF = @FCFLAGS@
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+OPTC = @CFLAGS@
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OPTL = -O
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# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
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69
math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
Normal file
69
math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
Normal file
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@ -0,0 +1,69 @@
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--- Make.inc/Makefile.inc.generic.SEQ.orig 2011-05-10 12:56:32 UTC
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+++ Make.inc/Makefile.inc.generic.SEQ
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@@ -41,7 +41,7 @@
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# Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
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#
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-#SCOTCHDIR = ${HOME}/scotch_5.1_esmumps
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+#SCOTCHDIR = @LOCALBASE@
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#ISCOTCH = -I$(SCOTCHDIR)/include
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# You have to choose one among the following two lines depending on
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# the type of analysis you want to perform. If you want to perform only
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@@ -72,7 +72,7 @@ LPORD = -L$(LPORDDIR) -lpord
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# The following variables will be used in the compilation process.
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# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
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#ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
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-ORDERINGSF = -Dpord
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+ORDERINGSF += -Dpord
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ORDERINGSC = $(ORDERINGSF)
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LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
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@@ -95,11 +95,11 @@ OUTF = -o
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# RM : remove files
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RM = /bin/rm -f
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# CC : C compiler
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-CC = cc
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+CC = @CC@
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# FC : Fortran 90 compiler
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-FC = f90
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+FC = @FC@
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# FL : Fortran linker
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-FL = f90
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+FL = @FC@
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# AR : Archive object in a library
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# keep a space at the end if options have to be separated from lib name
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AR = ar vr
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@@ -112,14 +112,14 @@ RANLIB = ranlib
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# the sequential library provided by MUMPS, to use instead
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# of ScaLAPACK and MPI.
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INCSEQ = -I$(topdir)/libseq
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-LIBSEQ = -Llibseq -lmpiseq
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+LIBSEQ = -L$(topdir)/libseq -lmpiseq
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# DEFINE HERE YOUR BLAS LIBRARY
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-LIBBLAS = -lblas
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+LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@
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# DEFINE HERE YOUR PTHREAD LIBRARY
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-LIBOTHERS = -lpthread
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+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
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# FORTRAN/C COMPATIBILITY:
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# Use:
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@@ -132,12 +132,12 @@ LIBOTHERS = -lpthread
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# leave empty if your Fortran compiler does not change the symbols.
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#
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-CDEFS = -DAdd_
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+CDEFS ?= -DAdd_
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#COMPILER OPTIONS
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-OPTF = -O
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-OPTC = -O -I.
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+OPTF = @FCFLAGS@
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+OPTC = @CFLAGS@
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OPTL = -O
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#Sequential:
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20
math/mumps4/files/patch-Makefile
Normal file
20
math/mumps4/files/patch-Makefile
Normal file
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@ -0,0 +1,20 @@
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--- Makefile.orig 2011-05-10 12:56:32 UTC
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+++ Makefile
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@@ -51,7 +51,7 @@ zexamples: z
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(cd examples ; $(MAKE) z)
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-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT)
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+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT) $(libdir)/libpord$(PLAT).so.@SOVER@
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# dummy MPI library (sequential version)
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@@ -65,7 +65,7 @@ $(libdir)/libpord$(PLAT)$(LIBEXT):
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$(MAKE) CC="$(CC)" CFLAGS="$(OPTC)" AR="$(AR)" RANLIB="$(RANLIB)" OUTC=$(OUTC) LIBEXT=$(LIBEXT); \
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fi;
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if [ "$(LPORDDIR)" != "" ] ; then \
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- cp $(LPORDDIR)/libpord$(LIBEXT) $@; \
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+ cp $(LPORDDIR)/libpord* $(libdir)/; \
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fi;
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clean:
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19
math/mumps4/files/patch-PORD_lib_Makefile
Normal file
19
math/mumps4/files/patch-PORD_lib_Makefile
Normal file
|
|
@ -0,0 +1,19 @@
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--- PORD/lib/Makefile.orig 2011-05-10 12:56:32 UTC
|
||||
+++ PORD/lib/Makefile
|
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@@ -21,9 +21,14 @@ OBJS = graph.o gbipart.o gbisect.o ddcreate.o ddbisect
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.c.o:
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$(CC) $(COPTIONS) -c $*.c $(OUTC)$*.o
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|
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-libpord$(LIBEXT):$(OBJS)
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- $(AR)$@ $(OBJS)
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+all: libpord$(LIBEXT) libpord.so.@SOVER@
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+
|
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+libpord$(LIBEXT): $(OBJS)
|
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+ $(AR) $@ $(OBJS)
|
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$(RANLIB) $@
|
||||
+
|
||||
+libpord.so.@SOVER@: $(OBJS)
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+ $(CC) -shared $(OBJS) -Wl,-soname,libpord$(PLAT).so.@SOVER@ -o libpord$(PLAT).so.@SOVER@ -Wl,-z,defs
|
||||
|
||||
clean:
|
||||
rm -f *.o
|
||||
23
math/mumps4/files/patch-libseq_Makefile
Normal file
23
math/mumps4/files/patch-libseq_Makefile
Normal file
|
|
@ -0,0 +1,23 @@
|
|||
--- libseq/Makefile.orig 2011-05-10 12:56:39 UTC
|
||||
+++ libseq/Makefile
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@@ -7,13 +7,18 @@ all: libmpiseq
|
||||
|
||||
include ../Makefile.inc
|
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|
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-libmpiseq: libmpiseq$(PLAT)$(LIBEXT)
|
||||
+libmpiseq: libmpiseq$(PLAT)$(LIBEXT) libmpiseq$(PLAT).so.@SOVER@
|
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|
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libmpiseq$(PLAT)$(LIBEXT): mpi.o mpic.o elapse.o
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- $(AR)$@ mpi.o mpic.o elapse.o
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+ $(AR) $@ mpi.o mpic.o elapse.o
|
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$(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
|
||||
|
||||
34
math/mumps4/files/patch-src_Makefile
Normal file
34
math/mumps4/files/patch-src_Makefile
Normal file
|
|
@ -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
|
||||
18
math/mumps4/pkg-descr
Normal file
18
math/mumps4/pkg-descr
Normal file
|
|
@ -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/
|
||||
51
math/mumps4/pkg-plist
Normal file
51
math/mumps4/pkg-plist
Normal file
|
|
@ -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
|
||||
Loading…
Reference in a new issue