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 <[email protected]> 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........ > &BANDS > 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,* > *Rajkamal.A.* > *Research Scholar,(SRM UNIV).* > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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