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# parallel compile @ Isabella
CC = mpicc
FPP = $(FC) -E -P
FC = mpifort
FC_SERIAL = ifort

FFLAGS = -O2 -fPIC -fp-model source -qopenmp

MPI_INTERFACE=libmpi_f90.a
MPI_INCLUDE=.
FPPFLAGS += -DMPI -qopenmp
LIBS += -qopenmp -mkl=parallel -i8 -lmkl_core -lmkl_scalapack_lp64 -lmkl_blacs_openmpi_lp64 -lmkl_sequential -lmkl_blas95_lp64
LIBS += -L/apps/netcdf-c/4.7.4/lib/ -L/apps/netcdf-fortran/4.5.3/lib/ -L/apps/hdf5/1.12.0/lib/ -lnetcdff -lnetcdf  -lhdf5_fortran -lhdf5 -lz

# fdict
COMP_LIBS += libfdict.a
# ncdf
COMP_LIBS += libncdf.a
FPPFLAGS += -DNCDF -DNCDF_4 -DNCDF_PARALLEL
FFLAGS += -I/apps/netcdf-fortran/4.5.3/include/
# metis
LIBS += -L/apps/metis/5.1.0/lib/ -lmetis
FPPFLAGS += -DSIESTA__METIS
# elpa
LIBS += -L/apps/elpa/2020.11.001/avx2/lib/ -lelpa
FPPFLAGS += -DSIESTA__ELPA -I/apps/elpa/2020.11.001/avx2/include/elpa-2020.11.001/modules
# mumps
LIBS += -L/apps/mumps/5.3.5/lib/ -lzmumps -lmumps_common -lpord                                                                         
FPPFLAGS += -DSIESTA__MUMPS
FFLAGS += -I/apps/mumps/5.3.5/include/