[Pw_forum] BAND STRUCTURE CAL SHOWS ERROR
mhegde at uwaterloo.ca
Thu May 5 20:22:51 CEST 2016
I might be wrong but just try .dat instead of dat1. It might work.
On Thu, May 5, 2016 at 1:15 PM, Raj kamal <rajkamalloyola at gmail.com> wrote:
> DEAR QE experts
> this is my error when i try to calculate bands.x calculation in quantum
> espresso 5.3.0
> task # 0
> from bands : error # 1
> reading bands namelist
> my input........
> outdir = '/home/ran/espresso-5.3.0/temp/' ,
> prefix = 'RGOvcd3scf' ,
> filband= 'bands.dat1',
> please suggest me ...to rectify this problem.thanks in advance.
> *Best regards,*
> *Research Scholar,(SRM UNIV).*
> Pw_forum mailing list
> Pw_forum at pwscf.org
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