<p>
        Dear experts,
</p>
<p>
        I have encountered an error to call off the job when doing a pw2bgw.x calculation after a band structure calculation. I intend to do a GW calculation by using berkeleyGW. This belongs to one step of the whole calculations. Here the input and error report:
</p>
<p>
        &input_pw2bgw<br>
   prefix = 'carbyne'<br>
   real_or_complex = 2 <br>
   wfng_flag = .true.<br>
   wfng_file = 'wfn'<br>
   wfng_kgrid = .true.<br>
   wfng_nk1 = 4   <br>
   wfng_nk2 = 4<br>
   wfng_nk3 = 7<br>
   wfng_dk1 = 0.0  <br>
   wfng_dk2 = 0.0<br>
   wfng_dk3 = 0.0<br>
   rhog_flag = .true.<br>
   rhog_file = 'rho'<br>
   vxcg_flag = .false.<br>
   vxcg_file = 'vxc'<br>
   vxc_flag = .true.<br>
   vxc_file = 'vxc.dat'<br>
   vxc_diag_nmin = 1<br>
   vxc_diag_nmax = 24 <br>
   vxc_offdiag_nmin = 0<br>
   vxc_offdiag_nmax = 0<br>
/
</p>
<p>
        </p><p>
                 call write_vxc_g
        </p>
        <p>
                 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
     Error in routine rhoz_or_updw (1):<br>
     wrong input<br>
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
        </p>
        <p>
                     stopping ...
        </p>
        <p>
                The files are uploaded to attachments.
        </p>
        <p>
                all best,
        </p>
        <p>
                Kan Zhang
        </p>
<br><br><hr>
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