lammps/lib/qmmm/Makefile.gfortran

# -*- Makefile -*- for coupling LAMMPS to PWscf for QM/MM molecular dynamics

# this file will be copied to Makefile.lammps
EXTRAMAKE = Makefile.lammps.empty

# top level directory of Quantum ESPRESSO 5.4.1 or later
QETOPDIR=$(HOME)/compile/espresso

# import compiler settings from Quantum ESPRESSO
sinclude $(QETOPDIR)/make.sys

# FLAGS for c++ OpenMPI 1.8.8 or later when QE was compiled with GNU Fortran 4.x
MPICXX=mpicxx
MPICXXFLAGS=-DOMPI_SKIP_MPICXX=1 -O2 -Wall -g -fPIC\
	-I../../src -I$(QETOPDIR)/COUPLE/include
MPILIBS=-fopenmp -lgfortran -ldl -ljpeg -lpng -lz -lmpi_mpifh -lmpi

# location of required libraries
# part 1: hi-level libraries for building pw.x
PWOBJS = \
$(QETOPDIR)/COUPLE/src/libqecouple.a \
$(QETOPDIR)/PW/src/libpw.a \
$(QETOPDIR)/Modules/libqemod.a
# part 2: lo-level libraries for all of Q-E
LIBOBJS = \
$(QETOPDIR)/FFTXlib/libqefft.a \
$(QETOPDIR)/LAXlib/libqela.a   \
$(QETOPDIR)/clib/clib.a   \
$(QETOPDIR)/iotk/src/libiotk.a

# part 3: add-on libraries and main library for LAMMPS
sinclude ../../src/Makefile.package
LAMMPSCFG = openmpi-omp
LAMMPSLIB = ../../src/liblammps_$(LAMMPSCFG).a

# part 4: local QM/MM library and progams
SRC=pwqmmm.c libqmmm.c
OBJ=$(SRC:%.c=%.o)


default: libqmmm.a

all : tldeps libqmmm.a pwqmmm.x

pwqmmm.x : pwqmmm.o $(OBJ) $(PWOBJS) $(LIBOBJS) $(LAMMPSLIB)
	$(MPICXX) $(LDFLAGS) -o $@ $^ $(PKG_PATH) $(PKG_LIB) $(MPILIBS) $(LIBS)

libqmmm.a: libqmmm.o
	$(AR) $(ARFLAGS) $@ $^
	@cp $(EXTRAMAKE) Makefile.lammps

%.o: %.c
	$(MPICXX) -c $(LAMMPSFLAGS) $(MPICXXFLAGS) $< -o $@

tldeps:
	( cd $(QETOPDIR) ; $(MAKE) $(MFLAGS) couple || exit 1)
	$(MAKE) -C ../../src $(MFLAGS) $(LAMMPSCFG)
	$(MAKE) -C ../../src $(MFLAGS) mode=lib $(LAMMPSCFG)

clean :
	-rm -f *.x *.o *.a *~ *.F90 *.d *.mod *.i *.L

# explicit dependencies

pwqmmm.o: pwqmmm.c libqmmm.h
libqmmm.o: libqmmm.c libqmmm.h