Makefile.gfortran

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
f90  = gfortran -cpp -DINTELMKL

flag = -O3 -ffree-line-length-512  #-g -Wall -Wextra -Warray-temporaries -Wconversion -fimplicit-none -fbacktrace -ffree-line-length-0 -fcheck=all -ffpe-trap=zero,overflow,underflow -finit-real=nan

ARPACK=/Users/quan/work/workplace/ARPACK/libarpack_gfortran.a

# blas and lapack libraries
#libs = -L/usr/lib/ -llapack -lblas
 
# Intel MKL also supports with gfortran comipler
# dynamic linking
libs = ${ARPACK} -L/${MKLROOT}/lib -lmkl_core -lmkl_sequential -lmkl_intel_lp64 -lpthread
 
 
main :  $(obj)
	$(f90) $(obj) -o wt.x $(libs) 
	cp -f wt.x ../bin

.SUFFIXES: .o .f90

.f90.o :
	$(f90) -c $(flag) $(includes) $*.f90

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