[Pw_forum] inconsistent DFT read

[潘登]

Dear All,

   I have another problem here.
the error message:

from readpp : error #         2
     inconsistent DFT read

and input

 &control
     calculation = 'scf'
     restart_mode='from_scratch'
     prefix='BaNiAs',
     pseudo_dir = '/disk2/xgwan/Quantum-Espresso/espresso-4.0.3/pseudo/',
     outdir='/disk2/xgwan/tmp/'
 /
 &system
     ibrav=7, celldm(1)=7.7702 , celldm(3)=2.806, nat=5, ntyp=3,
     ecutwfc =18.0
 /
 &electrons
     mixing_beta = 0.7
     conv_thr =  1.0d-8
 /
ATOMIC_SPECIES
Ba 56.00 Ba.pw91-nsp-van.UPF
Ni 28.00 NiUS.RRKJ3.UPF
As 33.00 As.gon.UPF

ATOMIC_POSITIONS
Ba 0.0000 0.0000  0.0000
Ni 0.5000 0.0000  0.2500
Ni 0.0000 0.5000  0.2500
As 0.0000 0.0000  0.3476
As 0.0000 0.0000  0.6524

K_POINTS (automatic)

2 2 2 0 0 0


 I do something stupig again.thanks for all the help.

Have a nice day.

Pan Deng
Nanjing University