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.