quantum-espresso/CPV/Makefile

119 lines
2.0 KiB
Makefile

# Makefile for CP/FPMD
include ../make.sys
# location of needed modules
MODFLAGS= $(MOD_FLAG)../iotk/src $(MOD_FLAG)../Modules \
$(MOD_FLAG)../EE $(MOD_FLAG).
FOBJS = \
atoms_type.o \
berryion.o \
bforceion.o \
cg.o \
cg_sub.o \
cglib.o \
chargedensity.o \
cp_autopilot.o \
cp_emass.o \
cp_fpmd.o \
cp_interfaces.o \
cp_restart.o \
cplib.o \
cpr_mod.o \
cpr.o \
cprsub.o \
dealloc.o \
dforceb.o \
efermi.o \
efield.o \
eigs0.o \
electrons.o \
ensemble_dft.o \
exch_corr.o \
fft.o \
forces.o \
fromscra.o \
gradrho.o \
gtable.o \
init.o \
init_run.o \
inner_loop_cold.o \
input.o \
ions_positions.o \
ksstates.o \
mainvar.o \
main_loops.o \
cplib_meta.o \
metaxc.o \
modules.o \
move_electrons.o \
nl_base.o \
nlcc.o \
ortho_base.o \
ortho.o \
path_routines.o \
phasefactor.o \
polarization.o \
potentials.o \
pres_ai_mod.o \
print_out.o \
problem_size.o \
pseudo_base.o \
pseudopot.o \
pseudopot_sub.o \
qmatrixd.o \
qqberry.o \
read_pseudo.o \
restart.o \
restart_sub.o \
runcp.o \
spline.o \
stop_run.o \
stress.o \
vanderwaals.o \
vol_clu.o \
wannier_base.o \
wannier.o \
wave.o \
wave_types.o \
wf.o
LOBJS = \
entropy.o
QEMODS=../Modules/libqemod.a
TLDEPS= bindir mods libs libiotk
all : cp
cp : tldeps libcp.a cp.x cppp.x
cp.x : cprstart.o compute_fes_grads.o compute_scf.o libcp.a $(QEMODS) $(LIBOBJS)
$(LD) $(LDFLAGS) -o cp.x cprstart.o compute_fes_grads.o compute_scf.o \
libcp.a $(QEMODS) $(LIBOBJS) $(LIBS)
- ( cd ../bin ; ln -fs ../CPV/cp.x . )
libcp.a : $(FOBJS) $(LOBJS)
$(AR) $(ARFLAGS) $@ $?
$(RANLIB) $@
cp_version.o : cpver.h
cpver.h :
echo "CHARACTER(LEN=70), PARAMETER :: version_date = '"`date`"'" \
> cpver.h
cppp.x : fpmdpp.o $(QEMODS) $(LIBOBJS)
$(LD) $(LDFLAGS) -o cppp.x fpmdpp.o $(QEMODS) $(LIBOBJS) $(LIBS)
- (cd ../bin ; ln -fs ../CPV/cppp.x . )
tldeps:
test -n "$(TLDEPS)" && ( cd .. ; $(MAKE) $(MFLAGS) $(TLDEPS) || exit 1) || :
clean :
- /bin/rm -f cppp.x *.o *.mod cpver.h *.i core* *.F90 fort* \
*.cpp *.d *.L *.a *.s cp.x
include make.depend