INPUT_PARAMETERS

calculation md
atom_file           STRU
kpoint_file         KPT
pseudo_dir ./
ntype 2
symmetry 1
ecutwfc 90

npool 1

mixing_type pulay
mixing_beta 0.4

nstep 3
force_thr_ev 0.02
#move_method cg
out_stru 0
stress 1
