# New ports collection makefile for: petsc # Date created: 25 September 2004 # Whom: Thierry Thomas # # $FreeBSD$ # PORTNAME= petsc DISTVERSION= 2.3.3-p0 PORTEPOCH= 1 CATEGORIES= math parallel MASTER_SITES= ftp://ftp.mcs.anl.gov/pub/petsc/release-snapshots/ MAINTAINER= ports@FreeBSD.org COMMENT= Portable, Extensible Toolkit for Scientific computation RUN_DEPENDS= ksh:${PORTSDIR}/shells/pdksh \ qsub:${PORTSDIR}/sysutils/torque SLAVEDIRS= math/petsc-mpich 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" ALL_TARGET= all MAKEFILE= makefile MAKE_ENV= PETSC_DIR=${WRKSRC} SUB_FILES= pkg-message SUB_LIST= PETSC_ARCH=${TARGET} PETSC_DIR=${PREFIX}/${PFX} PKGMESSAGE= ${WRKDIR}/pkg-message .if !defined(WITHOUT_X11) USE_XLIB= yes CONFIGURE_ARGS+= --with-x-include=${X11BASE}/include \ --with-x-lib=${X11BASE}/lib/libX11.so .endif WANT_FORTRAN=yes #dummy but future use BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 FC= gfortran42 F77= gfortran42 FFLAGS+= -O2 PFX= ${PORTNAME} TARGET= ${OPSYS:L} PLIST_SUB= PFX=${PFX} TARGET=${TARGET} .if !defined(WITHOUT_UMFPACK) LIB_DEPENDS+= umfpack.1:${PORTSDIR}/math/suitesparse CONFIGURE_ARGS+= --with-umfpack-include="${LOCALBASE}/include/suitesparse" \ --with-umfpack-lib=[${LOCALBASE}/lib/libumfpack.so,${LOCALBASE}/lib/libamd.so] .endif .if !defined(NOPORTDOCS) PORTDOCS= * #BUILD_DEPENDS+= c2html:${PORTSDIR}/textproc/c2html \ # pdflatex:${PORTSDIR}/print/teTeX-base \ # doc2lt:${PORTSDIR}/textproc/sowing .endif LIBSCALAPACK= ${LOCALBASE}/lib/libscalapack.a LIBBLACS= ${LOCALBASE}/lib/libblacs.a MPIDIR= ${LOCALBASE}/mpich2 .include .if exists(${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}/include/mpi.h) 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+= ${LOCALBASE}/mpich2/bin/mpicc:${PORTSDIR}/net/mpich2 RUN_DEPENDS+= ${LOCALBASE}/mpich2/bin/mpirun:${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_r.so) && !defined(WITH_BLAS) WITH_ATLAS= yes .endif .if defined(WITH_ATLAS) LIB_DEPENDS+= atlas.2:${PORTSDIR}/math/atlas LIBBLASLAPACK= "-L${LOCALBASE}/lib -lalapack -lf77blas -lcblas -latlas -lm" CONFIGURE_ARGS+= --with-blas-lapack-lib=${LIBBLASLAPACK} .else LIB_DEPENDS+= lapack.4:${PORTSDIR}/math/lapack LIBBLASLAPACK= "-L${LOCALBASE}/lib -llapack -lblas -lm" CONFIGURE_ARGS+= --with-blas-lapack-lib=${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=${LOCALBASE}/mpich2/include \ --with-blocksolve95-lib=${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.1:${PORTSDIR}/math/blacs CONFIGURE_ARGS+= --with_blacs=1 \ --with-blacs-include=${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.1:${PORTSDIR}/math/scalapack CONFIGURE_ARGS+= --with-scalapack=1 \ --with-scalapack-dir=${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+= netcdf.4:${PORTSDIR}/science/netcdf CONFIGURE_ENV+= PNETCDF_INCLUDE=${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(PACKAGE_BUILDING) ${REINPLACE_CMD} -e "s|%%PACKAGE%%exit 1; ||" \ -e "s|%%PACKAGE%%sys.exit(3)||" \ ${WRKSRC}/makefile ${WRKSRC}/config/configure.py .else ${REINPLACE_CMD} -e "s|%%PACKAGE%%||" \ ${WRKSRC}/makefile ${WRKSRC}/config/configure.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 !defined(NOPORTDOCS) (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}/mpich2/bin/mpd & . endif (cd ${BUILD_WRKSRC}; \ ${SETENV} ${MAKE_ENV} ${MAKE} ${MAKE_FLAGS} ${MAKEFILE} ${MAKE_ARGS} test) . if defined (WITH_MPI) && !defined(WITH_OPENMPI) ${LOCALBASE}/mpich2/bin/mpdallexit . endif .endif .include