#
#  This file is part of MUMPS 5.2.1, released
#  on Fri Jun 14 14:46:05 UTC 2019
#
#
#
# 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)

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

PARMETISDIR = 
IMETIS      = -I$(METISDIR)/include -I$(PARMETISDIR)/include
LMETIS      = -L$(PARMETISDIR)/lib -lparmetis -lmetis



# 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)


# 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  = -Dpord -Dparmetis
ORDERINGSC  = $(ORDERINGSF)

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

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

PLAT    =
LIBEXT  = .a
OUTC    = -o 
OUTF    = -o 
RM = /bin/rm -f
CC = mpicc -ip
FC = mpif90 -ip
FL = mpif90 -ip
AR = ar vr 
#RANLIB = ranlib
RANLIB  = echo
# Make this variable point to the path where the Intel MKL library is
# installed. It is set to the default install directory for Intel MKL.
# MKLROOT=/opt/intel/mkl/lib/intel64
#LAPACK = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
#SCALAP = -L$(MKLROOT) -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64

MKLDIR = $(MKLROOT)/lib/intel64
INCPAR =
LIBPAR = -L$(MKLDIR) -lmkl_scalapack_lp64 -lmkl_blacs_openmpi_lp64 -mkl=parallel -qopenmp -lpthread

INCSEQ = -I$(topdir)/libseq
LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpiseq

#LIBBLAS = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core 
LIBOTHERS = -lpthread

#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS   = -DAdd_

#Begin Optimized options
OPTF    = -O3 -xhost -nofor_main -DBLR_MT -qopenmp -DGEMMT_AVAILABLE
OPTL    = -O3 -xhost -nofor_main -qopenmp
OPTC    = -O3 -xhost -qopenmp
#End Optimized options
 
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =