quantum-espresso/COUPLE/examples/Makefile.gfortran

51 lines
1.2 KiB
Makefile

# Makefile for library coupling interface
include ../../make.inc
# FLAGS for OpenMPI when QE was compiled with GNU Fortran 4.x
MPICXX=mpicxx
MPICXXFLAGS=-DOMPI_SKIP_MPICXX=1 -O2 -Wall -g
MPILIBS=-lgfortran -lmpi_mpifh -lmpi
# location of required libraries
PWOBJS = ../src/libqecouple.a ../../PW/src/libpw.a
CPOBJS = ../src/libqecouple.a ../../CPV/src/libcp.a
QEMODS=../../KS_Solvers/libks_solvers.a ../../dft-d3/libdftd3qe.a $(BASEMODS)
TLDEPS=couple
all : tldeps c2pw.x f2pw.x c2cp.x f2cp.x
f2pw.x : f2pw.o $(PWOBJS)
$(LD) $(LDFLAGS) -o $@ $^ $(QEMODS) $(QELIBS)
c2pw.x : c2pw.o $(PWOBJS)
$(MPICXX) $(LDFLAGS) -o $@ $^ $(MPILIBS) $(QEMODS) $(QELIBS)
f2cp.x : f2cp.o $(CPOBJS)
$(LD) $(LDFLAGS) -o $@ $^ $(QEMODS) $(QELIBS)
c2cp.x : c2cp.o $(CPOBJS)
$(MPICXX) $(LDFLAGS) -o $@ $^ $(MPILIBS) $(QEMODS) $(QELIBS)
%.o: %.cpp
$(MPICXX) -I../include -c $(MPICXXFLAGS) $< -o $@
tldeps:
test -n "$(TLDEPS)" && ( cd ../.. ; $(MAKE) $(MFLAGS) $(TLDEPS) || exit 1) || :
clean :
- /bin/rm -f *.x *.o *.a *~ *.F90 *.d *.mod *.i *.L
# explicit dependencies
f2pw.o: f2pw.f90
c2pw.o: c2pw.cpp ../include/libqecouple.h
f2cp.o: f2cp.f90
c2cp.o: c2cp.cpp ../include/libqecouple.h
# DO NOT DELETE