# # This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009 # modified for Code_Aster setup (see fields like ?CC?) # #Begin orderings # NOTE that PORD is distributed within MUMPS by default. If you would like to # use other orderings, you need to obtain the corresponding package and modify # the variables below accordingly. # For example, to have Metis available within MUMPS: # 1/ download Metis and compile it # 2/ uncomment (suppress # in first column) lines # starting with LMETISDIR, LMETIS # 3/ add -Dmetis in line ORDERINGSF # ORDERINGSF = -Dpord -Dmetis # 4/ Compile and install MUMPS # make clean; make (to clean up previous installation) # # Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS. # SCOTCHDIR = /opt/aster/public/scotch_5.1.11_esmumps ISCOTCH = -I$(SCOTCHDIR)/include # You have to choose one among the following two lines depending on # the type of analysis you want to perform. If you want to perform only # sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF # variable below); for both parallel and sequential analysis choose the second # line (remember to add -Dptscotch in the ORDERINGSF variable below) LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr #LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr LPORDDIR = $(topdir)/PORD/lib/ IPORD = -I$(topdir)/PORD/include/ LPORD = -L$(LPORDDIR) -lpord #LMETISDIR = Directory containing Metis library #LMETISDIR = /opt/aster/public/metis-4.0/lib LMETISDIR = /opt/ParMetis-3.2.0 #IMETIS = # Metis doesn't need include files (Fortran interface avail.) # You have to choose one among the following two lines depending on # the type of analysis you want to perform. If you want to perform only # sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF # variable below); for both parallel and sequential analysis choose the second # line (remember to add -Dparmetis in the ORDERINGSF variable below) #LMETIS = -L$(LMETISDIR) -lmetis LMETIS = -L$(LMETISDIR) -lparmetis -lmetis # 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 -Dmetis ORDERINGSF = -Dpord -Dparmetis -Dmetis ORDERINGSC = $(ORDERINGSF) LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH) IORDERINGSF = $(ISCOTCH) IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH) #End orderings ######################################################################## ################################################################################ PLAT = RM = /bin/rm -f CC = mpicc FC = mpif90 FL = mpif90 AR = ar vr #RANLIB = ranlib RANLIB = echo SCALAP = /opt/scalapack/lib/libscalapack.a \ /opt/scalapack/lib/blacs.a \ /opt/scalapack/lib/blacsF77.a \ /opt/scalapack/lib/blacs.a \ /opt/acml4.4.0/gfortran64/lib/libacml.a INCPAR = -I/usr/include/mpich2/ $(IPORD) LIBPAR = $(SCALAP) -L/usr/lib -lmpich # See point 17 in the FAQ to have more details on the compilation of mpich with gfortran INCSEQ = -I$(topdir)/libseq LIBSEQ = -L$(topdir)/libseq -lmpiseq #LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas LIBBLAS = -L/opt/acml4.4.0/gfortran64/lib/ -lacml LIBOTHERS = -lpthread #Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER) CDEFS = -DAdd_ #Begin Optimized options #OPTF = -O -DALLOW_NON_INIT #OPTL = -O #OPTC = -O OPTF = -O -Dintel_ -DALLOW_NON_INIT -O2 -ffixed-line-length-0 -x f77-cpp-input -fPIC -fopenmp OPTL = -O -fopenmp OPTC = -O -O2 -fno-stack-protector -fPIC -fopenmp #End Optimized options INC = $(INCPAR) LIB = $(LIBPAR) LIBSEQNEEDED =