Makefile.gfortran-mpi

OBJ =  module.o sparse.o wt_aux.o math_lib.o symmetry.o readHmnR.o inverse.o proteus.o \
       eigen.o ham_qlayer2qlayer.o psi.o unfolding.o rand.o \
  		 ham_slab.o ham_bulk.o ek_slab.o ek_bulk_polar.o ek_bulk.o \
       readinput.o fermisurface.o surfgreen.o surfstat.o \
  		 mat_mul.o ham_ribbon.o ek_ribbon.o \
       fermiarc.o berrycurvature.o \
  		 wanniercenter.o dos.o  orbital_momenta.o \
  		 landau_level_sparse.o landau_level.o lanczos_sparse.o \
		 berry.o wanniercenter_adaptive.o \
  		 effective_mass.o findnodes.o \
		 sigma_OHE.o sigma.o Boltz_transport_anomalous.o \
	main.o

# compiler, here mpif90 should be comipled with gfortran
F90  = mpif90 -cpp -DMPI -ffree-line-length-512                          

INCLUDE =
WFLAG = #-Wall -Wextra -Warray-temporaries -Wconversion -fimplicit-none \
       -fbacktrace -ffree-line-length-0 -fcheck=all -finit-real=nan \
       -ffpe-trap=zero,overflow,underflow

OFLAG = -g
FFLAG = $(OFLAG) $(WFLAG)
LFLAG = $(OFLAG)


# blas and lapack libraries
LIBS = -llapack -lblas

# Intel MKL also supports with gfortran comipler
# dynamic linking
# LIBS = -L/${MKLROOT}/lib/intel64 -lmkl_core -lmkl_sequential -lmkl_intel_lp64 -lpthread
 

main : $(OBJ)
	$(F90) $(LFLAG) $(OBJ) -o wt.x $(LIBS)
	cp -f wt.x ../bin

.SUFFIXES: .o .f90

.f90.o :
	$(F90) $(FFLAG) $(INCLUDE) -c $*.f90

clean :
	rm -f *.o *.mod *~ wt.x