After successfully running scf and nscf calculations using pw.exe, i am getting error while running band.exe

The error message is

"Error in routine bands:

reading bands namelist"

my input file graphene.band.in is

&bands

outdir = './. ' ,

prefix = 'graphene' ,

filband = 'graphene.band' ,

lsym = .true.

/

I have tried almost every available solution over the internet, nothing works.

Any help will be appreciated.

More Harkirat Singh's questions See All
Similar questions and discussions