quantum-espresso/Gamma/Makefile

# Makefile for Gamma-only code

include ../make.rules
include ../make.sys

PWOBJS = \
../PW/add_efield.o \
../PW/addusdens.o \
../PW/addusforce.o \
../PW/addusstress.o \
../PW/add_vuspsi.o \
../PW/allocate_fft.o \
../PW/allocate_locpot.o \
../PW/allocate_nlpot.o \
../PW/allocate_wfc.o \
../PW/atomic_rho.o \
../PW/atomic_wfc.o \
../PW/bachel.o \
../PW/becmod.o \
../PW/bfgs.o \
../PW/bp_bess.o \
../PW/bp_calc_btq.o \
../PW/bp_c_phase.o \
../PW/bp_dbess.o \
../PW/bp_qvan3.o \
../PW/bp_radin.o \
../PW/bp_strings.o \
../PW/bp_ylm_q.o \
../PW/bp_zgedi.o \
../PW/bp_zgefa.o \
../PW/c_bands.o \
../PW/ccalbec.o \
../PW/ccgdiagg.o \
../PW/cdiaghg.o \
../PW/cdiagh.o \
../PW/cdiisg.o \
../PW/cegterg.o \
../PW/cft_3.o \
../PW/cft3.o \
../PW/cft3s.o \
../PW/cfts_3.o \
../PW/cft_sgi.o \
../PW/cft_sp.o \
../PW/cgramg1.o \
../PW/checkallsym.o \
../PW/checksym.o \
../PW/cinitcgg.o \
../PW/clean_pw.o \
../PW/compute_dip.o \
../PW/conv_to_num.o \
../PW/constraints_module.o \
../PW/coset.o \
../PW/cryst_to_car.o \
../PW/cubicsym.o \
../PW/data_structure.o \
../PW/davcio.o \
../PW/delta_e.o \
../PW/deriv_drhoc.o \
../PW/diropn.o \
../PW/divide_et_impera.o \
../PW/divide.o \
../PW/d_matrix.o \
../PW/dndepsilon.o \
../PW/dndtau.o \
../PW/dprojdepsilon.o \
../PW/dprojdtau.o \
../PW/dqvan2.o \
../PW/drhoc.o \
../PW/dvloc_of_g.o \
../PW/dynamics.o \
../PW/efermig.o \
../PW/efermit.o \
../PW/electrons.o \
../PW/eqvect.o \
../PW/estimate.o \
../PW/ewald.o \
../PW/force_cc.o \
../PW/force_corr.o \
../PW/force_ew.o \
../PW/force_hub.o \
../PW/force_lc.o \
../PW/forces.o \
../PW/force_us.o \
../PW/functionals.o \
../PW/funct.o \
../PW/gen_at_dj.o \
../PW/gen_at_dy.o \
../PW/gen_us_dj.o \
../PW/gen_us_dy.o \
../PW/ggen.o \
../PW/gk_sort.o \
../PW/g_psi_mod.o \
../PW/g_psi.o \
../PW/gradcorr.o \
../PW/gweights.o \
../PW/h_1psi.o \
../PW/hexsym.o \
../PW/hinit0.o \
../PW/hinit1.o \
../PW/h_psi.o \
../PW/init_ns.o \
../PW/init_pool.o \
../PW/init_run.o \
../PW/init_us_1.o \
../PW/init_us_2.o \
../PW/init_at_1.o \
../PW/init_vloc.o \
../PW/interpolate.o \
../PW/io_pot.o \
../PW/irrek.o \
../PW/iweights.o \
../PW/kpoint_grid.o \
../PW/lchk_tauxk.o \
../PW/linmin.o \
../PW/lsda_functionals.o \
../PW/mix_pot.o \
../PW/mix_rho.o \
../PW/mode_group.o \
../PW/multable.o \
../PW/newd.o \
../PW/new_ns.o \
../PW/ns_adj.o \
../PW/noncol.o \
../PW/n_plane_waves.o \
../PW/openfil.o \
../PW/orthoatwfc.o \
../PW/output_tau.o \
../PW/para.o \
../PW/potinit.o \
../PW/print_clock_pw.o \
../PW/psymrho.o \
../PW/punch.o \
../PW/pwcom.o \
../PW/pw_gemm.o \
../PW/qvan2.o \
../PW/rbecmod.o \
../PW/rdiaghg.o \
../PW/read_conf_from_file.o \
../PW/read_file.o \
../PW/read_ncpp.o \
../PW/readnewvan.o \
../PW/readvan.o \
../PW/regterg.o \
../PW/remove_atomic_rho.o \
../PW/restart_from_file.o \
../PW/restart_in_electrons.o \
../PW/restart_in_ions.o \
../PW/rgen.o \
../PW/rho2zeta.o \
../PW/rotate_wfc_gamma.o \
../PW/rotate_wfc.o \
../PW/ruotaijk.o \
../PW/s_1psi.o \
../PW/saveall.o \
../PW/save_in_cbands.o \
../PW/save_in_electrons.o \
../PW/save_in_ions.o \
../PW/s_axis_to_ca.o \
../PW/scale_h.o \
../PW/scopy_t3e.o \
../PW/seqopn.o \
../PW/set_fft_dim.o \
../PW/set_hubbard_l.o \
../PW/set_kplusq.o \
../PW/set_kup_and_kdw.o \
../PW/setlocal.o \
../PW/setqf.o \
../PW/set_rhoc.o \
../PW/setupkpt.o \
../PW/setup.o \
../PW/set_vrs.o \
../PW/sgama.o \
../PW/sgam_at.o \
../PW/sgam_ph.o \
../PW/show_memory.o \
../PW/smallg_q.o \
../PW/s_psi.o \
../PW/startup.o \
../PW/stop_pw.o \
../PW/stres_cc.o \
../PW/stres_ewa.o \
../PW/stres_gradcorr.o \
../PW/stres_har.o \
../PW/stres_hub.o \
../PW/stres_knl.o \
../PW/stres_loc.o \
../PW/stress.o \
../PW/stres_us.o \
../PW/struct_fact.o \
../PW/sum_band.o \
../PW/sumkg.o \
../PW/sumkt.o \
../PW/summary.o \
../PW/swap.o \
../PW/symrho.o \
../PW/symtns.o \
../PW/symvect.o \
../PW/tabd.o \
../PW/trntns.o \
../PW/trnvecc.o \
../PW/trnvect.o \
../PW/tweights.o \
../PW/update_pot.o \
../PW/updathes.o \
../PW/usnldiag.o \
../PW/vcsmd.o \
../PW/vcsubs.o \
../PW/vhpsi.o \
../PW/vloc_of_g.o \
../PW/vloc_psi.o \
../PW/v_of_rho.o \
../PW/vpack.o \
../PW/w0gauss.o \
../PW/w1gauss.o \
../PW/wfcinit.o \
../PW/wgauss.o \
../PW/which_dft.o \
../PW/write_config_to_file.o \
../PW/write_ns.o \
../PW/wsweight.o 

MODULES = \
../Modules/basic_algebra_routines.o \
../Modules/berry_phase.o \
../Modules/cell_base.o \
../Modules/clocks.o \
../Modules/check_stop.o \
../Modules/constants.o \
../Modules/control_flags.o \
../Modules/fft_base.o \
../Modules/fft_scalar.o \
../Modules/fft_types.o \
../Modules/formats.o \
../Modules/input_parameters.o \
../Modules/io_base.o \
../Modules/io_files.o \
../Modules/io_global.o \
../Modules/io_routines.o \
../Modules/ions_base.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \
../Modules/neb_variables.o \
../Modules/parameters.o \
../Modules/parser.o \
../Modules/pseudo_types.o \
../Modules/readpseudo.o \
../Modules/recvec.o \
../Modules/stick_base.o \
../Modules/supercell.o \
../Modules/uspp.o \
../Modules/version.o \
../Modules/wavefunctions.o \
../PW/error_handler.o \
../PW/restart.o \
../PW/upf_to_internal.o

CGOBJS = \
a_h.o \
cg_readin.o \
cg_setup.o \
cg_setupdgc.o \
cg_summary.o \
cgcom.o \
cgsolve.o \
d2ion.o \
dgcxc.o \
dgcxc_spin.o \
dgradcorr.o \
dielec.o \
dmxc.o \
drhodv.o \
dvb_cc.o \
dvpsi_e.o \
dvpsi_kb.o \
dyndiar.o \
dynmat_init.o \
dynmatcc.o \
find_equiv_sites.o \
generate_dynamical_matrix.o \
generate_effective_charges.o \
h_h.o \
macro.o \
pw_dot.o \
raman.o \
rhod2vkb.o \
solve_e.o \
solve_ph.o \
writedyn.o \
zvscal.o

all : phcg.x

phcg.x : $(PWOBJS) $(CGOBJS)
	$(LD) -o phcg.x $(CGOBJS) $(PWOBJS) $(MODULES) $(LDFLAGS)

clean :
	- /bin/rm -f *.x *.o *.d *~ *.F90 *.mod work.pc

include .dependencies