--- Make.inc/Makefile.inc.generic.orig 2011-05-10 12:56:32 UTC +++ Make.inc/Makefile.inc.generic @@ -70,7 +70,7 @@ LPORD = -L$(LPORDDIR) -lpord # The following variables will be used in the compilation process. # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively. #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis -ORDERINGSF = -Dpord +ORDERINGSF += -Dpord ORDERINGSC = $(ORDERINGSF) LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) @@ -91,11 +91,11 @@ OUTF = -o # RM : remove files RM = /bin/rm -f # CC : C compiler -CC = cc +CC = @CC@ # FC : Fortran 90 compiler -FC = f90 +FC = @FC@ # FL : Fortran linker -FL = f90 +FL = @FC@ # AR : Archive object in a library # keep a space at the end if options have to be separated from lib name AR = ar vr @@ -105,13 +105,13 @@ RANLIB = ranlib #RANLIB = echo # SCALAP should define the SCALAPACK and BLACS libraries. -SCALAP = -lscalapack -lblacs +SCALAP = -L@LOCALBASE@/lib -lblacs -lblacsc -lblacsf77 -lscalapack # INCLUDE DIRECTORY FOR MPI -INCPAR = -I/usr/include +INCPAR = -I@LOCALBASE@/include # LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI -LIBPAR = $(SCALAP) -L/usr/lib -lmpi +LIBPAR = -L@LOCALBASE@/lib -lfmpich -lmpich -lmpl $(SCALAP) # The parallel version is not concerned by the next two lines. # They are related to the sequential library provided by MUMPS, @@ -121,10 +121,10 @@ LIBSEQ = -Llibseq -lmpiseq # DEFINE HERE YOUR BLAS LIBRARY -LIBBLAS = -lblas +LIBBLAS = -L@LOCALBASE@/lib @LAPACK_LIBS@ @BLAS_LIBS@ # DEFINE YOUR PTHREAD LIBRARY -LIBOTHERS = -lpthread +LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@ # FORTRAN/C COMPATIBILITY: # Use: @@ -137,11 +137,11 @@ LIBOTHERS = -lpthread # leave empty if your Fortran compiler does not change the symbols. # -CDEFS = -DAdd_ +CDEFS ?= -DAdd_ #COMPILER OPTIONS -OPTF = -O -OPTC = -O -I. +OPTF = @FCFLAGS@ +OPTC = @CFLAGS@ OPTL = -O # CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.