# $Id: makefile,v 1.353 2001/08/28 19:43:38 balay Exp $ # # This is the makefile for installing PETSc. See the file # docs/website/documentation/installation.html for directions on installing PETSc. # See also bmake/common for additional commands. # ALL: all LOCDIR = . DIRS = src include docs include ${PETSC_DIR}/bmake/common/base include ${PETSC_DIR}/bmake/common/test # # Basic targets to build PETSc libraries. # all: builds the c, fortran, and f90 libraries all: @${OMAKE} PETSC_ARCH=${PETSC_ARCH} BOPT=${BOPT} chkpetsc_dir -@${MAKE} all_build 2>&1 | tee make_log_${PETSC_ARCH}_${BOPT} all_build: chk_petsc_dir info info_h chklib_dir deletelibs chk_fortranstubs blaslapack mpich build shared # # Prints information about the system and version of PETSc being compiled # info: -@echo "==========================================" -@echo " " -@echo "See docs/troubleshooting.html and docs/bugreporting.html" -@echo "for help with installation problems. Please send EVERYTHING" -@echo "printed out below when reporting problems" -@echo " " -@echo "To subscribe to the PETSc users mailing list, send mail to " -@echo "majordomo@mcs.anl.gov with the message: " -@echo "subscribe petsc-announce" -@echo " " -@echo "==========================================" -@echo On `date` on `hostname` -@echo Machine characteristics: `uname -a` -@echo "-----------------------------------------" -@echo "Using C/C++ compiler: ${C_CC} ${COPTFLAGS} ${CCPPFLAGS}" -@echo "C/C++ Compiler version: " `${C_CCV}` -@if [ "${C_FC}" != "" ]; then \ echo "Using Fortran compiler: ${C_FC} ${FOPTFLAGS} ${FCPPFLAGS}";\ echo "Fortran Compiler version: " `${C_FCV}`;\ fi -@echo "-----------------------------------------" -@grep "define PETSC_VERSION" ${PETSC_DIR}/include/petscversion.h | ${SED} "s/........//" -@echo "-----------------------------------------" -@echo "Using PETSc flags: ${PETSCFLAGS} ${PCONF}" -@echo "-----------------------------------------" -@echo "Using configuration flags:" -@grep "\#define " ${PETSC_DIR}/bmake/${PETSC_ARCH}/petscconf.h -@echo "-----------------------------------------" -@echo "Using include paths: ${PETSC_INCLUDE}" -@echo "-----------------------------------------" -@echo "Using PETSc directory: ${PETSC_DIR}" -@echo "Using PETSc arch: ${PETSC_ARCH}" -@echo "------------------------------------------" -@echo "Using C/C++ linker: ${CLINKER}" -@if [ "${C_FC}" != "" ]; then \ echo "Using Fortran linker: ${FLINKER}";\ fi -@echo "Using libraries: ${PETSC_LIB}" -@echo "------------------------------------------" -@echo "Using mpirun: ${MPIRUN}" -@echo "==========================================" # # MINFO = ${PETSC_DIR}/bmake/${PETSC_ARCH}/petscmachineinfo.h info_h: -@$(RM) -f MINFO ${MINFO} -@echo "static const char *petscmachineinfo = \" " >> MINFO -@echo "Libraries compiled on `date` on `hostname` " >> MINFO -@echo Machine characteristics: `uname -a` "" >> MINFO -@echo "Using PETSc directory: ${PETSC_DIR}" >> MINFO -@echo "Using PETSc arch: ${PETSC_ARCH}" >> MINFO -@echo "-----------------------------------------\"; " >> MINFO -@echo "static const char *petsccompilerinfo = \" " >> MINFO -@echo "Using C compiler: ${C_CC} ${COPTFLAGS} ${CCPPFLAGS} " >> MINFO -@echo "C Compiler version:" >> MINFO ; ${C_CCV} >> MINFO 2>&1 ; true -@echo "C++ Compiler version:" >> MINFO; ${CXX_CCV} >> MINFO 2>&1 ; true -@echo "Using Fortran compiler: ${C_FC} ${FOPTFLAGS} ${FCPPFLAGS}" >> MINFO -@echo "Fortran Compiler version:" >> MINFO ; ${C_FCV} >> MINFO 2>&1 ; true -@echo "-----------------------------------------\"; " >> MINFO -@echo "static const char *petsccompilerflagsinfo = \" " >> MINFO -@echo "Using PETSc flags: ${PETSCFLAGS} ${PCONF}" >> MINFO -@echo "-----------------------------------------" >> MINFO -@echo "Using configuration flags:" >> MINFO -@echo "-----------------------------------------" >> MINFO -@echo "Using include paths: ${PETSC_INCLUDE}" >> MINFO -@echo "------------------------------------------\"; " >> MINFO -@echo "static const char *petsclinkerinfo = \" " >> MINFO -@echo "Using C linker: ${CLINKER}" >> MINFO -@echo "Using Fortran linker: ${FLINKER}" >> MINFO -@echo "Using libraries: ${PETSC_LIB} \"; " >> MINFO -@cat MINFO | ${SED} -e 's/\ //g' | ${SED} -e 's/\^M//g' | ${SED} -e 's/\\/\\\\/g' | ${SED} -e 's/$$/ \\n\\/' | sed -e 's/\; \\n\\/\;/'> ${MINFO} -@$(RM) MINFO # # Builds the PETSc libraries # This target also builds fortran77 and f90 interface # files and compiles .F files # build: -@echo "BEGINNING TO COMPILE LIBRARIES IN ALL DIRECTORIES" -@echo "=========================================" -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ACTION=libfast tree -@${RANLIB} ${PETSC_LIB_DIR}/*.${LIB_SUFFIX} -@echo "Completed building libraries" -@echo "=========================================" # # Compiles the blas and lapack source code if found blaslapack: -@if [ -d f2cblaslapack/${PETSC_ARCH} -a ! -s f2cblaslapack/${PETSC_ARCH}/libf2cblas.a ] ; then cd f2cblaslapack;\ echo "=========================================";\ echo "Building C Blas/Lapack libraries";\ ${OMAKE} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ;\ ${MV} libf2cblas.a libf2clapack.a ${PETSC_ARCH};\ ${OMAKE} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} cleanblaslapack ;\ echo "Completed C building Blas/Lapack libraries";\ echo "========================================="; fi -@if [ -d fblaslapack/${PETSC_ARCH} -a ! -s fblaslapack/${PETSC_ARCH}/libfblas.a ] ; then cd fblaslapack;\ echo "=========================================";\ echo "Building Fortran Blas/Lapack libraries";\ ${OMAKE} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ;\ ${MV} libfblas.a libflapack.a ${PETSC_ARCH};\ ${OMAKE} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} cleanblaslapck ;\ echo "Completed building Fortran Blas/Lapack libraries";\ echo "========================================="; fi # # Compiles MPICH if found mpich: -@releasename=`ls -d mpich* 2> /dev/null`;\ if [ -d $${releasename}/${PETSC_ARCH} -a ! -d $${releasename}/${PETSC_ARCH}/lib ] ; then cd $${releasename} ;\ echo "=========================================";\ echo "Compiling and installing " $${releasename};\ make; make install; \ echo "=========================================";\ fi; # # Builds PETSc test examples for a given BOPT and architecture # test: chkopts -@echo "Running test examples to verify correct installation" @cd src/snes/examples/tutorials; ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} testex19 @if [ "${C_FC}" != "" ]; then cd src/snes/examples/tutorials; ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} testex5f; fi; -@echo "Completed test examples" 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} PETSC_DIR=${PETSC_DIR} ACTION=testexamples_1 tree -@echo "Completed compiling and running test examples" -@echo "=========================================" 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 "=========================================" -@if [ "${C_FC}" != "" ]; then \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ACTION=testexamples_3 tree; \ echo "Completed compiling and running Fortran test examples"; \ else \ echo "Error: No FORTRAN compiler available"; \ fi -@echo "=========================================" 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} PETSC_DIR=${PETSC_DIR} ACTION=testexamples_4 tree -@echo "Completed compiling and running uniprocessor test examples" -@echo "=========================================" testfortran_uni: info chkopts -@echo "BEGINNING TO COMPILE AND RUN TEST UNI-PROCESSOR FORTRAN EXAMPLES" -@echo "Due to different numerical round-off on certain" -@echo "machines some of the numbers may not match exactly." -@echo "=========================================" -@if [ "${C_FC}" != "" ]; then \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ACTION=testexamples_9 tree; \ echo "Completed compiling and running uniprocessor fortran test examples"; \ else \ echo "Error: No FORTRAN compiler available"; \ fi -@ -@echo "=========================================" # Ranlib on the libraries ranlib: ${RANLIB} ${PETSC_LIB_DIR}/*.${LIB_SUFFIX} # Deletes PETSc libraries deletelibs: chkopts_basic -${RM} -f ${PETSC_LIB_DIR}/* # Cleans up build allclean: deletelibs -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${PETSC_DIR} ACTION=clean tree # # Check if PETSC_DIR variable specified is valid # chk_petsc_dir: @if [ ! -f ${PETSC_DIR}/include/petscversion.h ]; then \ echo "Incorrect PETSC_DIR specified: ${PETSC_DIR}!"; \ echo "You need to use / to separate directories, not \\!"; \ echo "Aborting build"; \ false; fi install: -@if [ "${INSTALL_DIR}" == "${PETSC_DIR}" ]; then \ echo "Install directory is current directory; nothing needs to be done";\ else \ echo Installing PETSc at ${INSTALL_DIR};\ if [ ! -d `dirname ${INSTALL_DIR}` ]; then \ mkdir `dirname ${INSTALL_DIR}` ; \ fi;\ if [ ! -d ${INSTALL_DIR} ]; then \ mkdir ${INSTALL_DIR} ; \ fi;\ cp -fr include ${INSTALL_DIR};\ if [ ! -d ${INSTALL_DIR}/bmake ]; then \ mkdir ${INSTALL_DIR}/bmake ; \ fi;\ cp -f bmake/adic* bmake/variables ${INSTALL_DIR}/bmake ; \ cp -fr bmake/common ${INSTALL_DIR}/bmake;\ cp -fr bmake/${PETSC_ARCH} ${INSTALL_DIR}/bmake;\ cp -fr bin ${INSTALL_DIR};\ if [ ! -d ${INSTALL_DIR}/lib ]; then \ mkdir ${INSTALL_DIR}/lib ; \ fi;\ for i in lib/lib*; do \ bopt=`echo $${i} | ${SED} s=lib/lib==g`;\ if [ ! -d ${INSTALL_DIR}/$${i} ]; then \ mkdir ${INSTALL_DIR}/$${i};\ fi; \ if [ -d $${i}/${PETSC_ARCH} ]; then \ cp -fr $${i}/${PETSC_ARCH} ${INSTALL_DIR}/$${i};\ ${RANLIB} ${INSTALL_DIR}/$${i}/*.a > /dev/null 2>&1 ;\ ${OMAKE} PETSC_ARCH=${PETSC_ARCH} PETSC_DIR=${INSTALL_DIR} BOPT=$${bopt} shared; \ fi;\ done;\ echo "sh/bash: PETSC_DIR="${INSTALL_DIR}"; export PETSC_DIR";\ echo "csh/tcsh: setenv PETSC_DIR "${INSTALL_DIR} ;\ echo "The do make test to verify correct install";\ fi; install_src: -@if [ "${INSTALL_DIR}" == "${PETSC_DIR}" ]; then \ echo "You did not set a directory to install to";\ else \ echo Installing PETSc source at ${INSTALL_DIR};\ if [ ! -d `dirname ${INSTALL_DIR}` ]; then \ mkdir `dirname ${INSTALL_DIR}` ; \ fi;\ if [ ! -d ${INSTALL_DIR} ]; then \ mkdir ${INSTALL_DIR} ; \ fi;\ cp -fr src ${INSTALL_DIR};\ fi; install_docs: -@if [ "${INSTALL_DIR}" == "${PETSC_DIR}" ]; then \ echo "You did not set a directory to install to";\ else \ echo Installing PETSc documentation at ${INSTALL_DIR};\ if [ ! -d `dirname ${INSTALL_DIR}` ]; then \ mkdir `dirname ${INSTALL_DIR}` ; \ fi;\ if [ ! -d ${INSTALL_DIR} ]; then \ mkdir ${INSTALL_DIR} ; \ fi;\ cp -fr docs ${INSTALL_DIR};\ ${RM} -fr docs/tex;\ fi; # ------------------------------------------------------------------ # # All remaining actions are intended for PETSc developers only. # PETSc users should not generally need to use these commands. # # 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-, # Builds all etags files alletags: -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSDIR=${PETSC_DIR} etags -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSDIR=${PETSC_DIR} etags_noexamples -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSDIR=${PETSC_DIR} etags_examples -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSDIR=${PETSC_DIR} etags_makefiles # Builds complete etags list etags: -@${RM} ${TAGSDIR}/TAGS -@touch ${TAGSDIR}/TAGS -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS ACTION="etags_sourcec etags_sourcej etags_sourceh etags_examplesc etags_examplesf etags_examplesch etags_examplesfh etags_makefile etags_docs etags_scripts" alltree -@cd src/fortran; ${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS ACTION=etags_sourcef alltree -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS etags_bmakefiles # Builds the etags file that excludes the examples directories etags_noexamples: -@${RM} ${TAGSDIR}/TAGS_NO_EXAMPLES -@touch ${TAGSDIR}/TAGS_NO_EXAMPLES -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_NO_EXAMPLES ACTION="etags_sourcec etags_sourcej etags_sourceh etags_makefile etags_docs" alltree -@cd src/fortran; ${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_NO_EXAMPLES ACTION=etags_sourcef alltree -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_NO_EXAMPLES etags_bmakefiles # Builds the etags file for makefiles etags_makefiles: -@${RM} ${TAGSDIR}/TAGS_MAKEFILES -@touch ${TAGSDIR}/TAGS_MAKEFILES -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_MAKEFILES ACTION=etags_makefile alltree -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_MAKEFILES etags_bmakefiles # Builds the etags file for examples etags_examples: -@${RM} ${TAGSDIR}/TAGS_EXAMPLES -@touch ${TAGSDIR}/TAGS_EXAMPLES -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_EXAMPLES ACTION="etags_examplesc etags_examplesch etags_examplesf etags_examplesfh" alltree etags_fexamples: -@${RM} ${TAGSDIR}/TAGS_FEXAMPLES -@touch ${TAGSDIR}/TAGS_FEXAMPLES -@${OMAKE} PETSC_DIR=${PETSC_DIR} TAGSFILE=${TAGSDIR}/TAGS_FEXAMPLES ACTION="etags_examplesf etags_examplesfh" alltree # # These are here for the target allci and allco, and etags # BMAKEFILES = bmake/common/base bmake/common/test \ bmake/common/bopt* bmake/*/rules bmake/*/variables bmake/*/packages \ bmake/*/petscconf.h bmake/*/petscfix.h bmake/config/packages.in \ bmake/config/petscfix.h.in bmake/config/rules.in \ bmake/config/variables.in bmake/adic.init bmake/adicmf.init DOCS = bmake/readme bmake/petscconf.defs SCRIPTS = maint/builddist maint/wwwman maint/xclude maint/crontab python/PETSc/Configure.py python/PETSc/Options.py \ python/PETSc/packages/ADIC.py python/PETSc/packages/MPE.py python/PETSc/packages/Mathematica.py \ python/PETSc/packages/PLAPACK.py python/PETSc/packages/Triangle.py python/PETSc/packages/Matlab.py \ python/PETSc/packages/PVODE.py python/PETSc/packages/BlasLapack.py python/PETSc/packages/MPI.py \ python/PETSc/packages/BlockSolve.py python/PETSc/packages/NetCDF.py python/PETSc/packages/ParMetis.py \ python/PETSc/packages/update.py maint/confignightly/* config/*.py updatewebdocs: -chmod -R ug+w /mcs/tmp/petsc-tmp -chgrp -R petsc /mcs/tmp/petsc-tmp -/bin/rm -rf /mcs/tmp/petscdocs -/bin/cp -r /mcs/tmp/petsc-tmp/docs /mcs/tmp/petscdocs -maint/update-docs.py /mcs/tmp/petscdocs -find /mcs/tmp/petscdocs -type d -name "*" -exec chmod g+w {} \; -/bin/cp -r /mcs/tmp/petscdocs/* ${PETSC_DIR}/docs -/bin/rm -rf /mcs/tmp/petscdocs chk_loc: @if [ ${LOC}foo = foo ] ; then \ echo "*********************** ERROR ************************" ; \ echo " Please specify LOC variable for eg: make allmanualpages LOC=/sandbox/petsc"; \ echo "******************************************************"; false; fi # Builds all the documentation - should be done every night alldoc: alldoc1 alldoc2 # Build everything that goes into 'doc' dir except html sources alldoc1: chk_loc deletemanualpages chk_concepts_dir -${OMAKE} ACTION=manualpages_buildcite tree_basic LOC=${LOC} cd docs/tex/manual; ${OMAKE} manual.pdf LOC=${LOC} -${OMAKE} ACTION=manualpages tree_basic LOC=${LOC} -maint/wwwindex.py ${PETSC_DIR} ${LOC} -${OMAKE} ACTION=manexamples tree LOC=${LOC} -${OMAKE} manconcepts LOC=${LOC} -${OMAKE} ACTION=getexlist tree LOC=${LOC} -${OMAKE} ACTION=exampleconcepts tree LOC=${LOC} -maint/helpindex.py ${PETSC_DIR} ${LOC} # Builds .html versions of the source # html overwrites some stuff created by update-docs - hence this is done later. alldoc2: chk_loc -${OMAKE} ACTION=html PETSC_DIR=${PETSC_DIR} alltree LOC=${LOC} -maint/update-docs.py ${LOC} alldocclean: deletemanualpages allcleanhtml # Deletes man pages (HTML version) deletemanualpages: chk_loc find ${LOC}/docs/manualpages -type f -name "*.html" -exec ${RM} {} \; ${RM} ${LOC}/docs/tex/exampleconcepts ${RM} ${LOC}/docs/tex/manconcepts ${RM} ${LOC}/docs/manualpages/manualpages.cit -maint/update-docs.py ${LOC} clean allcleanhtml: -${RM} include/adic/*.h.html include/esi/petsc/*.h.html -${OMAKE} ACTION=cleanhtml PETSC_DIR=${PETSC_DIR} alltree chk_concepts_dir: chk_loc @if [ ! -d "${LOC}/docs/manualpages/concepts" ]; then \ echo Making directory ${LOC}/docs/manualpages/concepts for library; ${MKDIR} ${LOC}/docs/manualpages/concepts; fi # # checks if should build Fortran stubs chk_fortranstubs: -@if [ ! -f "${PETSC_DIR}/src/fortran/auto/makefile.src" -a "${C_FC}" != "" ]; then \ ${OMAKE} PETSC_DIR=${PETSC_DIR} allfortranstubs ;\ fi # Builds Fortran stub files allfortranstubs: -@which ${BFORT} > /dev/null 2>&1; \ if [ "$$?" != "0" ]; then \ echo "No bfort available, skipping building Fortran stubs";\ else \ ${RM} -f ${PETSC_DIR}/src/fortran/auto/*.c ;\ touch ${PETSC_DIR}/src/fortran/auto/makefile.src ;\ ${OMAKE} ACTION=fortranstubs tree_basic ;\ cd ${PETSC_DIR}/src/fortran/auto; ${RM} makefile.src; echo SOURCEC = ` ls *.c | tr -s '\n' ' '` > makefile.src ;\ cd ${PETSC_DIR}/src/fortran/auto; ${OMAKE} fixfortran ;\ fi allci: -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=ci alltree allco: -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=co alltree # usage make allrcslabel NEW_RCS_LABEL=v_2_0_28 allrcslabel: -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} NEW_RCS_LABEL=${NEW_RCS_LABEL} ACTION=rcslabel alltree # # The commands below are for generating ADIC versions of the code; # they are not currently used. # alladicignore: -@${RM} ${INSTALL_LIB_DIR}/adicignore -@${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} ${CCPPFLAGS}" -@echo "=========================================" -@cd include ; \ ${ADIC_CC} -s -f 1 ${CCPPFLAGS} petsc.h -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adic tree -@cd src/inline ; \ ${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} adic -@cd src/blaslapack ; \ ${OMAKE} BOPT=${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} ${PCONF}" -@echo "-----------------------------------------" -@echo "Using configuration flags:" -@grep "define " bmake/${INLUDE_ARCH}/petscconf.h -@echo "-----------------------------------------" -@echo "Using include paths: ${PETSC_INCLUDE}" -@echo "-----------------------------------------" -@echo "Using PETSc directory: ${PETSC_DIR}" -@echo "Using PETSc arch: ${PETSC_ARCH}" -@echo "=========================================" -@${RM} -f ${INSTALL_LIB_DIR}/*adic.${LIB_SUFFIX} -@${OMAKE} BOPT=${BOPT} PETSC_ARCH=${PETSC_ARCH} ACTION=adiclib tree -@cd src/blaslapack ; \ ${OMAKE} BOPT=${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 # # Automatically generates PETSc exercises in html from the tutorial examples. # # The introduction for each section is obtained from docs/manualpages/header_${MANSEC} is under RCS and may be edited # (used also in introductions to the manual pages) # The overall introduction is in docs/exercises/introduction.html and is under RCS and may be edited # The list of exercises is from TUTORIALS in each directory's makefile # # DO NOT EDIT the pageform.txt or *.htm files generated since they will be automatically replaced. # The pagemaker rule is in the file bmake/common (at the bottom) # # Eventually the line below will replace the two cd in the rule below, it is just this way now for speed # -@${OMAKE} PETSC_DIR=${PETSC_DIR} pagemaker # exercises: -@echo "=========================================" -@echo "Generating HTML tutorial exercises" -@${RM} docs/pageform.txt -@echo "title=\"PETSc Exercises\"" > docs/pageform.txt -@echo "access_title=Exercise Sections" >> docs/pageform.txt -@echo "access_format=short" >> docs/pageform.txt -@echo "startpage=../exercises/introduction.htm" >> docs/pageform.txt -@echo "NONE title=\"Introduction\" command=link src=../exercises/introduction.htm" >> docs/pageform.txt -@echo "Generating HTML for individual directories" -@echo "=========================================" -@${OMAKE} PETSC_DIR=${PETSC_DIR} ACTION=pagemaker tree -@echo "Completed HTML for individual directories" -@echo "NONE title=\"<HR>\" " >> docs/pageform.txt; -@echo "NONE title=\"PETSc Documentation\" command=link src=../index.html target=replace" >> docs/pageform.txt /home/MPI/class/mpiexmpl/maint/makepage.new -pageform=docs/pageform.txt -access_extra=/dev/null -outdir=docs/exercises -@echo "=========================================" # Make a tarball of all the Python code # This is currently used to release to the Teragrid petscPython.tgz: @tar cvzf $@ --exclude SCCS --exclude BitKeeper --dereference python/ -@scp $@ tg-login2.uc.teragrid.org:./ .PHONY: info info_h all all_build build testexamples testfortran testexamples_uni testfortran_uni ranlib deletelibs allclean update chk_petsc_dir \ alletags etags etags_complete etags_noexamples etags_makefiles etags_examples etags_fexamples updatewebdocs alldoc allmanualpages \ allhtml allcleanhtml allfortranstubs allci allco allrcslabel alladicignore alladic alladiclib countfortranfunctions \ start_configure configure_petsc configure_clean petscPython.tgz