# compilation and linking flag: 1 = gfortran, (2 = mpif90, not tested), 3 = mpifort
compile_link          = 3

# installation directory of mumps
#MUMPS_INSTALL_DIR     = /home/username/Documents/code/BLAST/Libraries/MUMPS_GFC8.5_ADVANCED

###### TACC
LMPI                 := -L$(TACC_IMPI_LIB) -lmpi
IMPI                 := -I$(TACC_IMPI_INC)
LMKL                 := -L$($TACC_INTEL_DIR)/mkl/lib/intel64 -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64 -lpthread -lm -ldl
LMKL2                := -L$($TACC_INTEL_LIB) -liomp5
IMKL                 := -I$(TACC_INTEL_DIR)/mkl/include
LCOMBINE             := $(LMPI) $(LMKL) $(LMKL2)
ICOMBINE             := $(IMPI) $(IMKL)


###### Local
#OPENBLASDIR          := $(MUMPS_INSTALL_DIR)/xianyi-OpenBLAS-5f998ef/installation
#LOPENBLAS            := -L$(OPENBLASDIR)/lib -lopenblas
#SCALAPACKDIR         := $(MUMPS_INSTALL_DIR)/scalapack
#LSCALAPACK           := -L$(SCALAPACKDIR) -lscalapack
#MPIDIR               := $(MUMPS_INSTALL_DIR)/openmpi-3.0.0/installation
#LMPI                 := -L$(MPIDIR)/lib -lmpi
#IMPI                 := -I$(MPIDIR)/include
#LPTHREAD             := -lpthread
#LCOMBINE             := $(LMPI) $(LPTHREAD) \
#                            $(LOPENBLAS) $(LSCALAPACK)
#ICOMBINE             := $(IMPI)