xref: /petsc/makefile (revision 85232361a69575817d0e2f9c3425ba0daa08e8af)

# $Id: makefile,v 1.201 1997/11/13 23:21:49 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.
#

CFLAGS	 =
SOURCEC	 =
SOURCEF	 =
DOCS	 = maint/addlinks maint/builddist \
	   maint/buildlinks maint/wwwman maint/xclude maint/crontab\
	   bmake/common bmake/*/base* maint/autoftp docs/www/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) $(COPTFLAGS)"
	-@if [ "$(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
	-@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
	-@echo "BEGINNING TO COMPILE FORTRAN INTERFACE LIBRARY"
	-@echo "========================================="
	-$(RM) -f $(PDIR)/libpetscfortran.*
	-@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
	-@cd src/fortran/auto; \
	  $(OMAKE) BOPT=$(BOPT) PETSC_ARCH=$(PETSC_ARCH) libfast
	$(RANLIB) $(PDIR)/libpetscfortran.a
	-@chmod g+w  $(PDIR)/*.a
	-@echo "Completed compiling Fortran 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 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: info chkpetsc_dir fortran
	-@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 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 fortrankernels are used, build them.
build_kernels:
	-@if [ "$(KERNEL_LIB)" != ""  ] ; 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)
deletewwwpages:
	$(RM) -f $(PETSC_DIR)/docs/www/man*/* $(PETSC_DIR)/docs/www/www.cit \
	         $(PETSC_DIR)/docs/www/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.	Then, to move to where a PETSc function is
# defined, enter M-. and the function name.  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]
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/gvec/impls/*/*/*/*/*.[c,h] src/contrib/*/*.[c,h] \
                      src/contrib/*/src/*.[c,h] src/fortran/custom/*.[c,h,F]
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/*/examples/makefile src/*/examples/*/makefile src/*/examples/*/*/makefile \
                      src/gvec/impls/*/*/*/*/makefile src/gvec/impls/*/*/*/makefile \
                      src/fortran/*/makefile \
                      src/contrib/*/makefile src/contrib/*/src/makefile \
                      src/contrib/*/examples/makefile src/contrib/*/examples/*/makefile \
                      docs/makefile

# Builds all etags files
alletags:
	-make etags_complete
	-make etags
	-make etags_noexamples
	-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

#
# ctags builds the tags file required for VI.
# To use the tags file do the following:
# 1. within vi invole 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: allwwwpages alllatexpages
allwwwpages: deletewwwpages
	-make ACTION=wwwpages_buildcite tree
	-cd src/fortran/custom; make wwwpages_buildcite
	-cd src/fortran/custom; make wwwpages
	-make ACTION=wwwpages tree
	-maint/wwwman
	-maint/examplesindex.tcl -www
	-maint/htmlkeywords.tcl
	-@chmod g+w docs/www/man*/*

#This is similar to allwwwpages except -www -> -wwwhome
#The wwwmanpages built this way can pe placed at PETSc Home Page
allwwwhomepages: deletewwwpages
	-make ACTION=wwwpages_buildcite tree
	-cd src/fortran/custom; make wwwpages_buildcite
	-cd src/fortran/custom; make wwwpages
	-make ACTION=wwwpages tree
	-maint/wwwman
	-maint/examplesindex.tcl -wwwhome
	-maint/htmlkeywords.tcl -wwwhome
	-@chmod g+w docs/www/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
	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