# $Id: makefile,v 1.217 1998/03/27 20:06:26 balay Exp balay $ # # This is the makefile for installing PETSc. See the file # Installation for directions on installing PETSc. # See also bmake/common for additional commands. # ALL: all CFLAGS = SOURCEC = SOURCEF = DOCS = maint/addlinks maint/builddist \ maint/buildlinks maint/wwwman maint/xclude maint/crontab\ bmake/common bmake/*/base* maint/autoftp docs/manualpages/sec/* \ include/finclude/generateincludes bin/petscviewinfo.text \ bin/petscoptsinfo.text OBJSC = OBJSF = LIBBASE = libpetscvec DIRS = src include docs include ${PETSC_DIR}/bmake/${PETSC_ARCH}/base # # Prints information about the system and PETSc being compiled # info: -@echo "==========================================" -@echo On `date` on `hostname` -@echo Machine characteristics: `uname -a` -@echo "-----------------------------------------" -@echo "Using C compiler: ${CC} ${COPTFLAGS}" -@if [ -n "${CCV}" -a "${CCV}" != "unknown" ] ; then \ echo "Compiler version:" `${CCV}` ; fi -@echo "Using Fortran compiler: ${FC} ${FFLAGS} ${FOPTFLAGS}" -@echo "-----------------------------------------" -@grep PETSC_VERSION_NUMBER include/petsc.h | sed "s/........//" -@echo "-----------------------------------------" -@echo "Using PETSc flags: ${PETSCFLAGS} ${PCONF}" -@echo "-----------------------------------------" -@echo "Using configuration flags: ${CONF}" -@echo "-----------------------------------------" -@echo "Using include paths: ${PETSC_INCLUDE}" -@echo "-----------------------------------------" -@echo "Using PETSc directory: ${PETSC_DIR}" -@echo "Using PETSc arch: ${PETSC_ARCH}" -@echo "------------------------------------------" -@echo "Using C linker: ${CLINKER}" -@echo "Using libraries: ${PETSC_LIB}" -@echo "Using Fortran linker: ${FLINKER}" -@echo "Using Fortran libraries: ${PETSC_FORTRAN_LIB}" -@echo "==========================================" # Builds PETSc libraries for a given BOPT and architecture all: info chkpetsc_dir deletelibs build_kernels build_c build_shared build_fortran build_fortran90 build_c: -@echo "BEGINNING TO COMPILE LIBRARIES IN ALL DIRECTORIES" -@echo "=========================================" -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} \ ACTION=libfast tree -@cd ${PETSC_DIR}/src/sys/src ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} rs6000_time ${RANLIB} ${PDIR}/*.a -@chmod g+w ${PDIR}/*.a -@echo "Completed building libraries" -@echo "=========================================" # Builds PETSc test examples for a given BOPT and architecture testexamples: info chkopts -@echo "BEGINNING TO COMPILE AND RUN TEST EXAMPLES" -@echo "Due to different numerical round-off on certain" -@echo "machines some of the numbers may not match exactly." -@echo "=========================================" -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} \ ACTION=testexamples_1 tree -@echo "Completed compiling and running test examples" -@echo "=========================================" # Builds PETSc test examples for a given BOPT and architecture testexamples_uni: info chkopts -@echo "BEGINNING TO COMPILE AND RUN TEST UNI-PROCESSOR EXAMPLES" -@echo "Due to different numerical round-off on certain" -@echo "machines some of the numbers may not match exactly." -@echo "=========================================" -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} \ ACTION=testexamples_4 tree -@echo "Completed compiling and running uniprocessor test examples" -@echo "=========================================" # # Builds PETSc Fortran interface libary # Note: libfast cannot run on .F files on certain machines, so we # use lib and check for errors here. fortran: info chkpetsc_dir build_fortran build_fortran: -@echo "BEGINNING TO COMPILE FORTRAN INTERFACE LIBRARY" -@echo "=========================================" -${RM} -f ${PDIR}/libpetscfortran.* -@cd src/fortran/auto; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} libfast -@cd src/fortran/custom; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} lib > trashz 2>&1; \ grep -v clog trashz | grep -v "information sections" | \ egrep -i '(Error|warning|Can)' >> /dev/null;\ if [ "$$?" != 1 ]; then \ cat trashz ; fi; ${RM} trashz ${RANLIB} ${PDIR}/libpetscfortran.a -@chmod g+w ${PDIR}/*.a -@echo "Completed compiling Fortran interface library" -@echo "=========================================" # # Builds PETSc Fortran90 interface libary # Note: libfast cannot run on .F files on certain machines, so we # use lib and check for errors here. # Note: F90 interface currently only supported in NAG F90 compiler fortran90: fortran build_fortran90 build_fortran90: -@echo "BEGINNING TO COMPILE FORTRAN90 INTERFACE LIBRARY" -@echo "=========================================" -@cd src/fortran/f90; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} lib > trashz 2>&1; \ grep -v clog trashz | grep -v "information sections" | \ egrep -i '(Error|warning|Can)' >> /dev/null;\ if [ "$$?" != 1 ]; then \ cat trashz ; fi; ${RM} trashz ${RANLIB} ${PDIR}/libpetscfortran.a -@chmod g+w ${PDIR}/*.a -@echo "Completed compiling Fortran90 interface library" -@echo "=========================================" # # Builds PETSc Fortran kernels; some numerical kernels have # a Fortran version that may give better performance on certain # machines. These always provide better performance for complex numbers. fortrankernels: info chkpetsc_dir -${RM} -f ${PDIR}/libpetsckernels.* -@echo "BEGINNING TO COMPILE FORTRAN KERNELS LIBRARY" -@echo "=========================================" -@cd src/fortran/kernels; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} lib -@chmod g+w ${PDIR}/*.a -@echo "Completed compiling Fortran kernels library" -@echo "=========================================" # Builds PETSc test examples for a given BOPT and architecture testfortran: info chkopts -@echo "BEGINNING TO COMPILE AND RUN FORTRAN TEST EXAMPLES" -@echo "=========================================" -@echo "Due to different numerical round-off on certain" -@echo "machines or the way Fortran formats numbers" -@echo "some of the results may not match exactly." -@echo "=========================================" -@echo "On some machines you may get messages of the form" -@echo "PetscScalarAddressToFortran:C and Fortran arrays are" -@echo "not commonly aligned or are too far apart to be indexed" -@echo "by an integer. Locations: C xxxc Fortran xxxf" -@echo "Locations/sizeof(Scalar): C yyc Fortran yyf" -@echo "This indicates that you may not be able to use the" -@echo "PETSc routines VecGetArray() and MatGetArray() from Fortran" -@echo "=========================================" -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} \ ACTION=testexamples_3 tree -@echo "Completed compiling and running Fortran test examples" -@echo "=========================================" # Builds noise routines (not yet publically available) # Note: libfast cannot run on .F files on certain machines, so we # use lib and check for errors here. noise: info chkpetsc_dir -@echo "Beginning to compile noise routines" -@echo "=========================================" -@cd src/snes/interface/noise; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} lib > trashz 2>&1; \ grep -v clog trashz | grep -v "information sections" | \ egrep -i '(Error|warning|Can)' >> /dev/null;\ if [ "$$?" != 1 ]; then \ cat trashz ; fi; ${RM} trashz ${RANLIB} ${PDIR}/libpetscsnes.a -@chmod g+w ${PDIR}/libpetscsnes.a -@echo "Completed compiling noise routines" -@echo "=========================================" petscblas: info chkpetsc_dir -${RM} -f ${PDIR}/libpetscblas.* -@echo "BEGINNING TO COMPILE C VERSION OF BLAS AND LAPACK" -@echo "=========================================" -@cd src/adic/blas; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} libfast -@cd src/adic/lapack; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=libfast tree ${RANLIB} ${PDIR}/libpetscblas.a -@chmod g+w ${PDIR}/*.a -@echo "Completed compiling C version of BLAS and LAPACK" -@echo "=========================================" # If USE_DYNAMIC_LIBRARIES flag is set, build shared libs build_shared: -@shared_var=`echo "${PETSCFLAGS}" | sed 's/-DUSE_DYNAMIC_LIBRARIES//g'`; \ if [ "${PETSCFLAGS}" != "$$shared_var" ] ; then \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} shared; fi # If fortrankernels are used, build them. build_kernels: -@kernel_var=`echo "${PETSCFLAGS}" | sed 's/-DUSE_FORTRAN_KERNELS//g'`; \ if [ "${PETSCFLAGS}" != "$$kernel_var" ] ; then \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} fortrankernels; fi # Ranlib on the libraries ranlib: ${RANLIB} ${PDIR}/*.a # Deletes PETSc libraries deletelibs: chkopts_basic -${RM} -f ${PDIR}/* # Deletes man pages (HTML version) deletemanualpages: ${RM} -f ${PETSC_DIR}/docs/manualpages/man*/* ${PETSC_DIR}/docs/manualpages/www.cit \ ${PETSC_DIR}/docs/manualpages/man*.html # Deletes man pages (LaTeX version) deletelatexpages: ${RM} -f ${PETSC_DIR}/docs/tex/rsum/*sum*.tex # To access the tags in EMACS, type M-x visit-tags-table and specify # the file petsc/TAGS. # 1) To move to where a PETSc function is defined, enter M-. and the # function name. # 2) To search for a string and move to the first occurrence, # use M-x tags-search and the string. # To locate later occurrences, use M-, TAGS_INCLUDE_FILES = include/*.h include/pinclude/*.h include/FINCLUDE/*.h TAGS_BMAKE_FILES = bmake/common bmake/*/base* TAGS_EXAMPLE_FILES = src/*/examples/*/*.[c,h,F,f] src/*/examples/*/*/*.[c,h,F,f] \ src/benchmarks/*.c src/contrib/*/examples/*/*.[c,h,F,f]\ src/fortran/f90/tests TAGS_DOC_FILES = docs/tex/manual/routin.tex docs/tex/manual/manual.tex \ docs/tex/manual/manual_tex.tex docs/tex/manual/intro.tex \ docs/tex/manual/part1.tex docs/tex/manual/part2.tex TAGS_SRC_FILES = src/*/*.[c,h] src/*/interface/*.[c,h] src/*/src/*.[c,h] \ src/*/utils/*.[c,h] \ src/*/impls/*.[c,h] src/*/impls/*/*.[c,h] src/*/impls/*/*/*.[c,h] \ src/snes/interface/noise/*.[c,F,h] src/gvec/impls/*/*/*/*/*.[c,h] \ src/contrib/*/*.[c,h] \ src/contrib/*/src/*.[c,h] src/fortran/custom/*.[c,h,F] \ src/fortran/kernels/*.[c,h,F] \ src/fortran/f90/*.[c,h,F] src/fortran/f90/*/*.[c,h,F] \ src/adic/blas/*.c src/lapack/src[1,2,3]/*.c TAGS_MAKEFILE_FILES = include/makefile include/*/makefile \ makefile \ src/makefile src/*/makefile src/*/src/makefile \ src/*/interface/makefile \ src/*/utils/makefile \ src/*/impls/makefile src/*/impls/*/makefile src/*/impls/*/*/makefile \ src/snes/interface/noise/makefile src/*/examples/makefile \ src/*/examples/*/makefile src/*/examples/*/*/makefile \ src/gvec/impls/*/*/*/*/makefile src/gvec/impls/*/*/*/makefile \ src/fortran/*/makefile src/fortran/f90/*/makefile \ src/contrib/*/makefile src/contrib/*/src/makefile \ src/contrib/*/examples/makefile src/contrib/*/examples/*/makefile \ src/contrib/sif/*/makefile docs/makefile src/adic/*/makefile \ src/adic/lapack/*/makefile # Builds all etags files alletags: -make etags_complete -make etags -make etags_noexamples -make etags_examples -make etags_makefiles # Builds the basic etags file. This should be employed by most users. etags: ${RM} TAGS etags -f TAGS ${TAGS_INCLUDE_FILES} etags -a -f TAGS ${TAGS_SRC_FILES} etags -a -f TAGS ${TAGS_EXAMPLE_FILES} etags -a -f TAGS ${TAGS_MAKEFILE_FILES} etags -a -f TAGS ${TAGS_BMAKE_FILES} chmod g+w TAGS # Builds complete etags list; only for PETSc developers. etags_complete: ${RM} TAGS_COMPLETE etags -f TAGS_COMPLETE ${TAGS_SRC_FILES} etags -a -f TAGS_COMPLETE ${TAGS_INCLUDE_FILES} etags -a -f TAGS_COMPLETE ${TAGS_EXAMPLE_FILES} etags -a -f TAGS_COMPLETE ${TAGS_MAKEFILE_FILES} etags -a -f TAGS_COMPLETE ${TAGS_BMAKE_FILES} etags -a -f TAGS_COMPLETE ${TAGS_DOC_FILES} chmod g+w TAGS_COMPLETE # Builds the etags file that excludes the examples directories etags_noexamples: ${RM} TAGS_NO_EXAMPLES etags -f TAGS_NO_EXAMPLES ${TAGS_SRC_FILES} etags -a -f TAGS_NO_EXAMPLES ${TAGS_INCLUDE_FILES} etags -a -f TAGS_NO_EXAMPLES ${TAGS_MAKEFILE_FILES} etags -a -f TAGS_NO_EXAMPLES ${TAGS_BMAKE_FILES} etags -a -f TAGS_NO_EXAMPLES ${TAGS_DOC_FILES} chmod g+w TAGS_NO_EXAMPLES # Builds the etags file for makefiles etags_makefiles: ${RM} TAGS_MAKEFILES etags -f TAGS_MAKEFILES ${TAGS_MAKEFILE_FILES} etags -a -f TAGS_MAKEFILES ${TAGS_BMAKE_FILES} chmod g+w TAGS_MAKEFILES # Builds the etags file for examples etags_examples: ${RM} TAGS_EXAMPLES etags -f TAGS_EXAMPLES ${TAGS_EXAMPLE_FILES} chmod g+w TAGS_EXAMPLES # # To use the tags file from VI do the following: # 1. within vi invoke the command - :set tags=/home/bsmith/petsc/tags # or add the command to your ~/.exrc file - set tags=/home/bsmith/petsc/tags # 2. now to go to a tag do - :tag TAGNAME for eg - :tag MatCreate # ctags: ${RM} tags ctags -w -f tags ${TAGS_INCLUDE_FILES} ctags -w -a -f tags ${TAGS_SRC_FILES} ctags -w -a -f tags ${TAGS_EXAMPLE_FILES} ctags -w -a -f tags ${TAGS_MAKEFILE_FILES} ctags -w -a -f tags ${TAGS_BMAKE_FILES} chmod g+w tags # ------------------------------------------------------------------ # # All remaining actions are intended for PETSc developers only. # PETSc users should not generally need to use these commands. # # Builds all versions of the man pages allmanpages: allmanualpages alllatexpages allmanualpages: deletemanualpages -make ACTION=manualpages_buildcite tree -cd src/fortran/custom; make manualpages_buildcite -cd src/fortran/custom; make manualpages -make ACTION=manualpages tree -maint/wwwman -maint/examplesindex.tcl -maint/htmlkeywords.tcl -@chmod g+w docs/manualpages/man*/* alllatexpages: deletelatexpages -make ACTION=latexpages tree -cd src/fortran/custom; make latexpages -@chmod g+w docs/tex/rsum/* # Builds Fortran stub files allfortranstubs: -@include/finclude/generateincludes -@${RM} -f src/fortran/auto/*.c -make ACTION=fortranstubs tree -@cd src/fortran/auto; ${OMAKE} -f makefile fixfortran chmod g+w src/fortran/auto/*.c allci: -@cd src/fortran/custom ; ${OMAKE} BOPT=${BOPT} ci -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=ci tree allco: -@cd src/fortran/custom ; ${OMAKE} BOPT=${BOPT} co -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=co tree # # The commands below are for generating ADIC versions of the code; # they are not currently used. # CFLAGS = ${CPPFLAGS} ${CONF} alladicignore: -@${RM} ${PDIR}/adicignore -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adicignore tree alladic: -@echo "Beginning to compile ADIC source code in all directories" -@echo "Using ADIC compiler: ${ADIC_CC} ${CFLAGS}" -@echo "=========================================" -@cd include ; \ ${ADIC_CC} -s -f 1 ${CFLAGS} petsc.h -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adic tree -@cd src/inline ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} adic -@cd src/adic/blas ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} adic -@cd src/adic/lapack ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adic tree alladiclib: -@echo "Beginning to compile ADIC libraries in all directories" -@echo "Using compiler: ${CC} ${COPTFLAGS}" -@echo "-----------------------------------------" -@echo "Using PETSc flags: ${PETSCFLAGS} ${PCONF}" -@echo "-----------------------------------------" -@echo "Using configuration flags: ${CONF}" -@echo "-----------------------------------------" -@echo "Using include paths: ${PETSC_INCLUDE}" -@echo "-----------------------------------------" -@echo "Using PETSc directory: ${PETSC_DIR}" -@echo "Using PETSc arch: ${PETSC_ARCH}" -@echo "=========================================" -@${RM} -f ${PDIR}/*adic.a -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adiclib tree -@cd src/adic/blas ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} adiclib -@cd src/adic/lapack ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adiclib tree -@cd src/adic/src ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} lib # ------------------------------------------------------------------------------- # # Some macros to check if the fortran interface is up-to-date. # countfortranfunctions: -@cd ${PETSC_DIR}/src/fortran; egrep '^void' custom/*.c auto/*.c | \ cut -d'(' -f1 | tr -s '' ' ' | cut -d' ' -f2 | uniq | egrep -v "(^$$|Petsc)" | \ sed "s/_$$//" | sort > /tmp/countfortranfunctions countcfunctions: -@ grep extern ${PETSC_DIR}/include/*.h *.h | grep "(" | tr -s '' ' ' | \ cut -d'(' -f1 | cut -d' ' -f3 | grep -v "\*" | tr -s '' '\012' | \ tr 'A-Z' 'a-z' | sort > /tmp/countcfunctions difffortranfunctions: countfortranfunctions countcfunctions -@echo -------------- Functions missing in the fortran interface --------------------- -@diff /tmp/countcfunctions /tmp/countfortranfunctions | grep "^<" | cut -d' ' -f2 -@echo ----------------- Functions missing in the C interface ------------------------ -@diff /tmp/countcfunctions /tmp/countfortranfunctions | grep "^>" | cut -d' ' -f2 -@${RM} /tmp/countcfunctions /tmp/countfortranfunctions checkbadfortranstubs: -@echo "=========================================" -@echo "Functions with MPI_Comm as an Argument" -@echo "=========================================" -@cd ${PETSC_DIR}/src/fortran/auto; grep '^void' *.c | grep 'MPI_Comm' | \ tr -s '' ' ' | tr -s ':' ' ' |cut -d'(' -f1 | cut -d' ' -f1,3 -@echo "=========================================" -@echo "Functions with a String as an Argument" -@echo "=========================================" -@cd ${PETSC_DIR}/src/fortran/auto; grep '^void' *.c | grep 'char \*' | \ tr -s '' ' ' | tr -s ':' ' ' |cut -d'(' -f1 | cut -d' ' -f1,3 -@echo "=========================================" -@echo "Functions with Pointers to PETSc Objects as Argument" -@echo "=========================================" -@cd ${PETSC_DIR}/src/fortran/auto; \ _p_OBJ=`grep _p_ ${PETSC_DIR}/include/*.h | tr -s '' ' ' | \ cut -d' ' -f 3 | tr -s '' '\012' | grep -v '{' | cut -d'*' -f1 | \ sed "s/_p_//g" | tr -s '\012 ' ' *|' ` ; \ for OBJ in $$_p_OBJ; do \ grep "$$OBJ \*" *.c | tr -s '' ' ' | tr -s ':' ' ' | \ cut -d'(' -f1 | cut -d' ' -f1,3; \ done