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freebsd-ports/math/petsc/Makefile
Baptiste Daroussin 4a4ec28d37 Convert all :U to :tu and :L to :tl 
Since FreeBSD 8.4 and FreeBSD 9.1 make(1) do support :tu and :tl as a
replacement for :U and :L (which has been marked as deprecated)

bmake which is the default on FreeBSD 10+ only support by default
:tu/:tl a hack has been added at the time to support :U and :L to ease
migration. This hack is now not necessary anymore

Note that this makes the ports tree incompatible with make(1) from
FreeBSD 8.3 or earlier

With hat:	portmgr
2014-05-05 09:45:36 +00:00

304 lines
9.1 KiB
Makefile
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# Created by: Thierry Thomas <thierry@pompo.net>
# $FreeBSD$
PORTNAME= petsc
DISTVERSION= 2.3.3-p0
PORTREVISION= 10
PORTEPOCH= 1
CATEGORIES= math parallel
MASTER_SITES= ftp://ftp.mcs.anl.gov/pub/petsc/release-snapshots/
MAINTAINER= bf@FreeBSD.org
COMMENT= Portable, Extensible Toolkit for Scientific computation
BUILD_DEPENDS= python:${PORTSDIR}/lang/python
RUN_DEPENDS= python:${PORTSDIR}/lang/python \
ksh:${PORTSDIR}/shells/pdksh \
qsub:${PORTSDIR}/sysutils/torque
HAS_CONFIGURE= yes
USE_PYTHON= yes
CONFIGURE_SCRIPT= config/configure.py
CONFIGURE_LOG= configure.log
CONFIGURE_ENV= PETSC_ARCH=${TARGET} \
PETSC_DIR=${WRKSRC}
CONFIGURE_ARGS= --prefix=${PREFIX}/${PFX} --COPTFLAGS="${CFLAGS}" \
--CXXOPTFLAGS="${CXXFLAGS}" --FOPTFLAGS="${FFLAGS}" \
--with-shared=1 --with-cc=${CC} --with-fc=${FC} \
--CPPFLAGS="-I${LOCALBASE}/include" \
--LDFLAGS="${PTHREAD_LIBS} ${LDFLAGS}"
ALL_TARGET= all
MAKEFILE= makefile
MAKE_ENV= PETSC_DIR=${WRKSRC}
SUB_FILES= pkg-message
SUB_LIST= PETSC_ARCH=${TARGET} PETSC_DIR=${PREFIX}/${PFX}
PKGMESSAGE= ${WRKDIR}/pkg-message
.if !defined(WITHOUT_X11)
USE_XORG= x11
CONFIGURE_ARGS+= --with-x-include=${LOCALBASE}/include \
--with-x-lib=${LOCALBASE}/lib/libX11.so
.endif
USES= fortran
FFLAGS+= -O2
PFX= ${PORTNAME}
TARGET= ${OPSYS:tl}
PLIST_SUB= PFX=${PFX} TARGET=${TARGET}
.if !defined(WITHOUT_UMFPACK)
UMFPACK_LIBS= umfpack.so,cholmod.so,colamd.so,amd.so,suitesparseconfig.so
L=${LOCALBASE}/lib/lib
LIB_DEPENDS+= umfpack:${PORTSDIR}/math/suitesparse
CONFIGURE_ARGS+= --with-umfpack-include="${LOCALBASE}/include/suitesparse" \
--with-umfpack-lib="[${UMFPACK_LIBS:C/^/${L}/:C/,/, ${L}/g}]"
.endif
NO_STAGE= yes
OPTIONS_DEFINE= DOCS
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MDOCS}
PORTDOCS= *
#USE_TEX= latex:build
#BUILD_DEPENDS+= c2html:${PORTSDIR}/textproc/c2html \
# doc2lt:${PORTSDIR}/textproc/sowing
.endif
LIBSCALAPACK= ${LOCALBASE}/lib/libscalapack.a
LIBBLACS= ${LOCALBASE}/lib/libblacs.a
MPIDIR= ${LOCALBASE}
.if exists(${LOCALBASE}/mpi/openmpi/bin/mpirun)
WITH_OPENMPI= yes
MPIDIR= ${LOCALBASE}/mpi/openmpi
.endif
.if ${ARCH} == "amd64"
WITHOUT_SUPERLU= yes
.endif
.if exists(${MPIDIR}/bin/mpicc) && !defined(WITHOUT_MPI)
WITH_MPI= yes
.endif
.if defined(WITH_MPI)
. if exists(${LOCALBASE}/bin/lamboot)
BROKEN= Cannot build with MPI when lam-7 is installed - set WITHOUT_MPI or deinstall net/lam
. endif
.if defined(WITH_OPENMPI)
MPIDIR= ${LOCALBASE}/mpi/openmpi
BUILD_DEPENDS+= ${MPIDIR}/lib/libmpi.so:${PORTSDIR}/net/openmpi
RUN_DEPENDS+= ${MPIDIR}/lib/libmpi.so:${PORTSDIR}/net/openmpi
PKGNAMESUFFIX+= -openmpi
MAKE_ENV+= PATH=${MPIDIR}/bin:${PATH}
# math/blocksolve95 does not pass regression test when compiled with OpenMPI.
WITHOUT_BS95= yes
WITHOUT_SPOOLES= yes
WITHOUT_PARMETIS= yes
CONFIGURE_ARGS+= --with-cc=${MPIDIR}/bin/mpicc --with-fc=${MPIDIR}/bin/mpif77
.else
BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2
RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2
PKGNAMESUFFIX+= -mpich
WITHOUT_SPOOLES= yes
.endif
CONFIGURE_ARGS+= --with-mpi-dir=${MPIDIR}
CONFLICTS= petsc-2*
PLIST_SUB+= MPIUNI="@comment "
.else
CONFIGURE_ARGS+= --with-mpi=0
CONFLICTS= petsc-mpich-2*
WITHOUT_BS95= yes
WITHOUT_PARMETIS= yes
WITHOUT_SPOOLES= yes
WITHOUT_SUPERLU= yes
PLIST_SUB+= MPIUNI=""
.endif
.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
WITH_ATLAS= yes
.endif
.if defined(WITH_ATLAS)
LIB_DEPENDS+= atlas:${PORTSDIR}/math/atlas
LIBBLASLAPACK= -L${LOCALBASE}/lib -lalapack -lcblas -lf77blas
CONFIGURE_ARGS+= --with-blas-lapack-lib="${LIBBLASLAPACK}"
.else
LIB_DEPENDS+= lapack:${PORTSDIR}/math/lapack
LIBBLASLAPACK= -L${LOCALBASE}/lib -llapack -lblas
CONFIGURE_ARGS+= --with-blas-lapack-lib="${LIBBLASLAPACK}"
.endif
.if !defined(WITHOUT_SUPERLU) && !defined(WITHOUT_BLASLAPACK)
BUILD_DEPENDS+= ${LOCALBASE}/lib/libsuperlu.a:${PORTSDIR}/math/superlu
CONFIGURE_ARGS+= --with-superlu-include=${LOCALBASE}/include/superlu \
--with-superlu-lib=${LOCALBASE}/lib/libsuperlu.a
.endif
.if defined(WITHOUT_BS95)
CONFIGURE_ARGS+= --with-blocksolve95=0
.else
BUILD_DEPENDS+= ${LOCALBASE}/lib/libBS95.a:${PORTSDIR}/math/blocksolve95
CONFIGURE_ARGS+= --with-blocksolve95-include=${LOCALBASE}/include \
--with-blocksolve95-lib=${LOCALBASE}/lib/libBS95.a
.endif
.if defined(WITHOUT_PARMETIS) || exists(${LOCALBASE}/lib/libmetis.so)
# parmetis cannot be built with suitesparse
CONFIGURE_ARGS+= --with-parmetis=0
.else
BUILD_DEPENDS+= ${LOCALBASE}/lib/parmetis/libparmetis.a:${PORTSDIR}/math/parmetis
CONFIGURE_ARGS+= --with-parmetis=1 \
--with-parmetis-include=${LOCALBASE}/include/parmetis \
--with-parmetis-lib=[${LOCALBASE}/lib/parmetis/libparmetis.a,${LOCALBASE}/lib/parmetis/libmetis.a]
CONFLICTS+= metis-4*
.endif
.if exists(${LIBBLACS})
WITH_BLACS= yes
.endif
.if defined(WITH_BLACS) && defined(WITH_MPI)
LIB_DEPENDS+= blacs:${PORTSDIR}/math/blacs
CONFIGURE_ARGS+= --with_blacs=1 \
--with-blacs-include=${LOCALBASE}/include \
--with-blacs-lib=[${LOCALBASE}/lib/libblacsc.a,${LOCALBASE}/lib/libblacsf77.a,${LOCALBASE}/lib/libblacs.a]
. if exists(${LIBSCALAPACK}) && defined(WITH_MPI)
WITH_SCALAPACK= yes
. endif
. if defined(WITH_SCALAPACK)
LIB_DEPENDS+= scalapack:${PORTSDIR}/math/scalapack
CONFIGURE_ARGS+= --with-scalapack=1 \
--with-scalapack-dir=${LOCALBASE}
. endif
.endif
#.if exists(${LOCALBASE}/bin/lgrind)
#WITH_LGRIND= yes
#.endif
#.if defined(WITH_LGRIND)
#BUILD_DEPENDS+= lgrind:${PORTSDIR}/print/lgrind
#RUN_DEPENDS+= lgrind:${PORTSDIR}/print/lgrind
#.endif
.if exists(${LOCALBASE}/lib/libnetcdf.so)
WITH_NETCDF= yes
.endif
.if defined(WITH_NETCDF)
LIB_DEPENDS+= libnetcdf.so:${PORTSDIR}/science/netcdf
CONFIGURE_ENV+= PNETCDF_INCLUDE=${LOCALBASE}/include \
PNETCDF_LIB=${LOCALBASE}/lib
.endif
.if exists(${LOCALBASE}/bin/svn)
WITH_SVN= yes
.endif
.if defined(WITH_SVN)
BUILD_DEPENDS+= svn:${PORTSDIR}/devel/subversion
RUN_DEPENDS+= svn:${PORTSDIR}/devel/subversion
.endif
#.if exists(${LOCALBASE}/bin/valgrind)
#WITH_VALGRIND= yes
#.endif
#.if defined(WITH_VALGRIND)
#BUILD_DEPENDS+= valgrind:${PORTSDIR}/devel/valgrind
#RUN_DEPENDS+= valgrind:${PORTSDIR}/devel/valgrind
#.endif
.if !defined(WITHOUT_SPOOLES)
. if exists(${LOCALBASE}/lib/libspooles.a) \
&& !exists(${LOCALBASE}/include/spooles/MPI/spoolesMPI.h)
BROKEN= Please deinstall spooles and reinstall spooles-mpich
. else
BUILD_DEPENDS+= ${LOCALBASE}/lib/libspooles.a:${PORTSDIR}/math/spooles-mpich
. endif
CONFIGURE_ARGS+= --with-spooles-include=${LOCALBASE}/include/spooles \
--with-spooles-lib=[${LOCALBASE}/lib/libspooles.a,${LIBDIR}/libm.a]
.endif
pre-everything::
@${ECHO_MSG}
.if !defined (WITH_MPI)
@${ECHO_MSG} "Define WITH_MPI to use MPI."
@${ECHO_MSG} "Note: this is not compatible with Python bindings!"
.elif !defined (WITHOUT_MPI)
@${ECHO_MSG} "Define WITHOUT_MPI to not use MPI."
.endif
.if !defined (WITH_SVN)
@${ECHO_MSG} "Define WITH_SVN to use subversion."
.endif
.if !defined (WITHOUT_X11)
@${ECHO_MSG} "Define WITHOUT_X11 to remove X11 support."
.endif
.if !defined (WITH_ATLAS)
@${ECHO_MSG} "Define WITH_ATLAS to replace Blas / Lapack support by Atlas."
.endif
.if !defined (WITHOUT_BS95)
@${ECHO_MSG} "Define WITHOUT_BS95 to remove BlockSolve95 support."
.endif
.if !defined (WITHOUT_PARMETIS)
@${ECHO_MSG} "Define WITHOUT_PARMETIS to remove ParMETIS support."
.endif
.if !defined (WITHOUT_SPOOLES)
@${ECHO_MSG} "Define WITHOUT_SPOOLES to remove SPOOLES support."
.endif
#.if !defined (WITHOUT_SUPERLU)
# @${ECHO_MSG} "Define WITHOUT_SUPERLU to remove SuperLU support."
#.endif
.if !defined (WITHOUT_UMFPACK)
@${ECHO_MSG} "Define WITHOUT_UMFPACK to remove UMFPACK support."
.endif
@${ECHO_MSG}
pre-configure:
@${RM} ${WRKSRC}/bmake/common/rules.shared.basic.orig
${REINPLACE_CMD} -e "s|AMD/Include|include/AMD|" \
-e "s|AMD/Lib|${LOCALBASE}/lib|" \
${WRKSRC}/python/PETSc/packages/UMFPACK.py
${REINPLACE_CMD} -e "s|/bin/ksh|${LOCALBASE}/bin/ksh|" \
${WRKSRC}/bin/popup
@${RM} ${WRKSRC}/bin/popup.bak
.if defined (WITH_MPI)
. for ps in ml.py MPE.py
${REINPLACE_CMD} -e "s|-lpmpich|-lmpl|" \
${WRKSRC}/python/PETSc/packages/${ps}
. endfor
${REINPLACE_CMD} -e "s|libpmpich|libmpl|" \
${WRKSRC}/python/BuildSystem/config/packages/MPI.py
.endif
post-install:
${PYTHON_CMD} ${PYTHON_LIBDIR}/compileall.py ${PREFIX}/${PFX}/bin
${PYTHON_CMD} -O ${PYTHON_LIBDIR}/compileall.py ${PREFIX}/${PFX}/bin
${PYTHON_CMD} ${PYTHON_LIBDIR}/compileall.py ${PREFIX}/${PFX}/bmake
${PYTHON_CMD} -O ${PYTHON_LIBDIR}/compileall.py ${PREFIX}/${PFX}/bmake
.if ${PORT_OPTIONS:MDOCS}
(cd ${BUILD_WRKSRC}; ${SETENV} ${MAKE_ENV} ${MAKE} ${MAKE_FLAGS} \
${MAKEFILE} ${MAKE_ARGS} install_docs)
.endif
@${ECHO_MSG}
@${CAT} ${PKGMESSAGE}
@${ECHO_MSG}
.if defined(MAINTAINER_MODE)
regression-test:
. if defined (WITH_MPI) && !defined(WITH_OPENMPI)
. if !exists(${HOME}/.mpd.conf)
@${ECHO_CMD} "MPD_SECRETWORD=change_on_install" > ${HOME}/.mpd.conf
${CHMOD} go-r ${HOME}/.mpd.conf
@${ECHO_MSG} "${HOME}/.mpd.conf has been generated - please change the secret word!"
. endif
${LOCALBASE}/bin/mpd &
. endif
(cd ${BUILD_WRKSRC}; \
${SETENV} ${MAKE_ENV} ${MAKE} ${MAKE_FLAGS} ${MAKEFILE} ${MAKE_ARGS} test)
. if defined (WITH_MPI) && !defined(WITH_OPENMPI)
${LOCALBASE}/bin/mpdallexit
. endif
.endif
.include <bsd.port.mk>
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