INPUT_PARAMETERS
#Parameters     (General)
pseudo_dir          ./

nbands              10
pseudo_type         upf
gamma_only          0


calculation         relax
symmetry             0

relax_nmax               200
force_thr_ev        0.001
out_level           ie
relax_method           cg
out_chg          1

#lattice_change_ini  0.1
stress_thr          0.000001

smearing_method            gaussian
smearing_sigma             0.015
#Parameters (3.PW)
ecutwfc             400 ###Energy cutoff needs to be tested to ensure your calculation is reliable.[1]
scf_thr                 1e-8
scf_nmax               100

cal_stress              1


#Parameters (LCAO)
basis_type          pw
#chg_extrap       second-order
#out_dm             0


mixing_beta         0.4

#init_wfc random


### [1] Energy cutoff determines the quality of numerical quadratures in your calculations.
###     So it is strongly recommended to test whether your result (such as converged SCF energies) is
###     converged with respect to the energy cutoff.
