INPUT_PARAMETERS
# Created by Atomic Simulation Enviroment
calculation                             scf
dft_functional                          GGA_X_RPBE+GGA_C_PBE
ecutwfc                                 100
kspacing                                0.1
basis_type                              lcao
symmetry                                0
scf_thr                                 1e-07
cal_force                               1
cal_stress                              1
ks_solver                               genelpa
smearing_method                         gaussian
smearing_sigma                          0.01
mixing_beta                             0.2
scf_nmax                                100
nspin                                   2
onsite_radius                           3.0

#force_thr_ev                            0.02
#relax_nmax                              100
vdw_method                              d3_bj
