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lammps/lib/qmmm/Makefile.gfortran
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Makefile.gfortran
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# -*- 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 5.1 or later
QETOPDIR=$(HOME)/compile/espresso
# import compiler settings from Quantum ESPRESSO
include $(QETOPDIR)/make.sys
# FLAGS for c++ OpenMPI when QE was compiled with GNU Fortran 4.x
MPICXX=mpicxx
MPICXXFLAGS=-DOMPI_SKIP_MPICXX=1 -O2 -Wall -g \
-I../../src -I$(QETOPDIR)/COUPLE/include
MPILIBS=-fopenmp -lgfortran -ldl -ljpeg -lmpi_f77 -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)/flib/ptools.a \
$(QETOPDIR)/flib/flib.a \
$(QETOPDIR)/clib/clib.a \
$(QETOPDIR)/iotk/src/libiotk.a
# part 3: add-on libraries and main library for LAMMPS
include ../../src/Makefile.package
LAMMPSCFG = openmpi-omp
LAMMPSLIB = ../../src/liblammps_$(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) makelib
$(MAKE) -C ../../src $(MFLAGS) $(LAMMPSCFG)
$(MAKE) -C ../../src $(MFLAGS) -f Makefile.lib $(LAMMPSCFG)
clean :
- /bin/rm -f *.x *.o *.a *~ *.F90 *.d *.mod *.i *.L
# explicit dependencies
pwqmmm.o: pwqmmm.c libqmmm.h
libqmmm.o: libqmmm.c libqmmm.h
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