diff options
Diffstat (limited to 'math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ')
| -rw-r--r-- | math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ | 78 |
1 files changed, 78 insertions, 0 deletions
diff --git a/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ new file mode 100644 index 000000000000..dfbe12362ca7 --- /dev/null +++ b/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ @@ -0,0 +1,78 @@ +--- Make.inc/Makefile.inc.generic.SEQ.orig 2011-05-10 12:56:32 UTC ++++ Make.inc/Makefile.inc.generic.SEQ +@@ -41,7 +41,7 @@ + # Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS. + # + +-#SCOTCHDIR = ${HOME}/scotch_5.1_esmumps ++#SCOTCHDIR = @LOCALBASE@ + #ISCOTCH = -I$(SCOTCHDIR)/include + # You have to choose one among the following two lines depending on + # the type of analysis you want to perform. If you want to perform only +@@ -57,7 +57,7 @@ LPORDDIR = $(topdir)/PORD/lib/ + IPORD = -I$(topdir)/PORD/include/ + LPORD = -L$(LPORDDIR) -lpord + +-#LMETISDIR = /local/metis/ ++#LMETISDIR = @LOCALBASE@/lib + #IMETIS = # Should be provided if you use parmetis + + # You have to choose one among the following two lines depending on +@@ -72,7 +72,7 @@ LPORD = -L$(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) $(LSCOTCH) +@@ -95,11 +95,11 @@ OUTF = -o + # RM : remove files + RM = /bin/rm -f + # CC : C compiler +-CC = cc ++CC = @CC@ + # FC : Fortran 90 compiler +-FC = f90 ++FC = @FC@ + # FL : Fortran linker +-FL = f90 ++FL = @FC@ + # AR : Archive object in a library + # keep a space at the end if options have to be separated from lib name + AR = ar vr +@@ -112,14 +112,14 @@ RANLIB = ranlib + # the sequential library provided by MUMPS, to use instead + # of ScaLAPACK and MPI. + INCSEQ = -I$(topdir)/libseq +-LIBSEQ = -Llibseq -lmpiseq ++LIBSEQ = -L$(topdir)/libseq -lmpiseq + + # DEFINE HERE YOUR BLAS LIBRARY + +-LIBBLAS = -lblas ++LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@ + + # DEFINE HERE YOUR PTHREAD LIBRARY +-LIBOTHERS = -lpthread ++LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@ + + # FORTRAN/C COMPATIBILITY: + # Use: +@@ -132,12 +132,12 @@ 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 + + #Sequential: |