# $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