File _service:extract_file:Makefile.mkl.intel.inc of Package mumps-intel-openmpi5

#
#  This file is part of MUMPS 5.0.0, released
#  on Fri Feb 20 08:19:56 UTC 2015
#
#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 6.0 and later) orderings are now available for MUMPS.
#

#SCOTCHDIR  = ${HOME}/scotch_6.0
#ISCOTCH    = -I$(SCOTCHDIR)/include  # Should be provided for pt-scotch (not needed for Scotch)
#
# 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 -lscotch

LPORDDIR = $(topdir)/PORD/lib/
IPORD    = -I$(topdir)/PORD/include/
LPORD    = -L$(LPORDDIR) -lpord$(PLAT)

#LMETISDIR = /local/metis/
#IMETIS    = # should be provided if you use parmetis, to access parmetis.h

# 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.
# If you want to use Metis 4.X or an older version, you should use -Dmetis4 instead of -Dmetis
# or in addition with -Dparmetis (if you are using parmetis 3.X or older).
#ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
ORDERINGSF  = -Dpord
ORDERINGSC  = $(ORDERINGSF)

LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
IORDERINGSF = $(ISCOTCH)
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)

#End orderings
########################################################################

########################################################################
# DEFINE HERE SOME COMMON COMMANDS, THE COMPILER NAMES, ETC...

# PLAT : use it to add a default suffix to the generated libraries
PLAT    = 
# Suffix for libraries, -soname and -fPIC options, C and Fortran "-o" option
# may be adapted
LIBEXT_SHARED  = .so
SONAME = -soname
SHARED_OPT = -shared
FPIC_OPT = -fPIC
# Adapt/uncomment RPATH_OPT to avoid modifying
# LD_LIBRARY_PATH in case of shared libraries
# RPATH_OPT = -Wl,-rpath,/path/to/MUMPS_x.y.z/lib/
LIBEXT  = .a
OUTC    = -o 
OUTF    = -o 
# RM : remove files
RM      = /bin/rm -f
# CC : C compiler
CC = mpicc
# CC : C compiler
FC = mpif77
# FL : Fortran linker
FL = mpif77
# AR : Archive object in a library
#      keep a space at the end if options have to be separated from lib name
AR      = ar vr 
# RANLIB : generate index of an archive file
#   (optionnal use "RANLIB = echo" in case of problem)
#RANLIB  = ranlib
RANLIB  = echo
SCALAP  = -L$(MKLROOT)/lib/intel64 -lmkl_scalapack_lp64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_core -lmkl_intel_thread -lmkl_core -lmkl_blacs_intelmpi_lp64 -Wl,--end-group -qopenmp -lpthread -lm
INCPAR = -I$(MPI_DIR)/include -I${MKLROOT}/include
# LIBPAR = $(SCALAP)  -L/usr/local/lib/ -llamf77mpi -lmpi -llam
LIBPAR = $(SCALAP)  -L$(MPI_DIR)/lib -lmpi 
#LIBPAR = -lmpi++ -lmpi -ltstdio -ltrillium -largs -lt
INCSEQ = -I$(topdir)/libseq
LIBSEQ  =  -L$(topdir)/libseq -lmpiseq
LIBBLAS = -L$(MKLROOT)/lib/intel64 -lmkl_scalapack_lp64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_core -lmkl_intel_thread -lmkl_core -lmkl_blacs_intelmpi_lp64 -Wl,--end-group -qopenmp -lpthread -lm
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS   = -DAdd_

#Begin Optimized options
#OPTF    = -O  -DALLOW_NON_INIT -nofor_main
#OPTL    = -O -nofor_main
OPTF    = -O  -DALLOW_NON_INIT -nofor-main -diag-warning 5286
OPTL    = -O -nofor-main
OPTC    = -O
#End Optimized options
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =