I guess you are using pw.x instead of bands.x for your calculation thats the
reason for your error, your input is good enough use bin/band.x for the
calculation
On Thursday, May 5, 2016 1:23 PM, Manu Hegde <[email protected]> wrote:
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 namelistmy 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).
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