&CONTROL
                       title = testing ,
                 calculation = 'scf' ,
                 max_seconds = 1000 ,
                restart_mode = 'from_scratch' ,
                  wf_collect = .false. ,
                      outdir = '/home/mohsen/Desktop/temp/1/' ,
                      wfcdir = '/home/mohsen/Desktop/temp/2/' ,
                  pseudo_dir = '/home/mohsen/Desktop/temp/3/' ,
                 lkpoint_dir = .true. ,
                     disk_io = 'default' ,
                   verbosity = 'default' ,
                      iprint = 1 ,
               etot_conv_thr = 0.0001 ,
               forc_conv_thr = 0.001 ,
                       nstep = 1 ,
                     tstress = .false. ,
                     tprnfor = .false. ,
                          dt = 20 ,
                     tefield = .false. ,
                    dipfield = .false. ,
                    lelfield = .false. ,
                      lberry = .true. ,
                        gdir = 1 ,
                      nppstr = 50 ,
                   nberrycyc = 1 ,
 /
 &SYSTEM
                       ibrav = 1,
                   celldm(1) = 4,
                         nat = 1,
                        ntyp = 1,
                     ecutwfc = 5 ,
                     ecutrho = 5 ,
                       nosym = .false. ,
                   nosym_evc = .false. ,
                       noinv = .false. ,
            force_symmorphic = .true. ,
                        nbnd = 1,
                       nelec = 1,
                  tot_charge = 0.000000,
                 occupations = 'smearing' ,
                     degauss = 0.1 ,
                    smearing = 'gaussian' ,
                       nspin = 1 ,
                    noncolin = .false. ,
                  lda_plus_u = .false. ,
 /
 &ELECTRONS
            electron_maxstep = 100,
                    conv_thr = 0.00001 ,
                 startingpot = 'atomic' ,
                 startingwfc = 'atomic' ,
                 mixing_mode = 'plain' ,
                 mixing_beta = 0.7 ,
                 mixing_ndim = 8,
             diagonalization = 'david' ,
              diago_thr_init = 0.001 ,
              diago_full_acc = .false. ,
                  ortho_para = 1 ,
            diago_david_ndim = 4,
                      efield = 0 ,
                         tqr = .true. ,
 /
ATOMIC_SPECIES
    a   60.00000  Cu.pbe-paw_kj.UPF 
ATOMIC_POSITIONS alat 
    a      1.000000000    0.000000000    0.000000000    1   
K_POINTS automatic 
  10 10 10   1 1 1