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).*
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