[Pw_forum] problem with bands.x

[raha khalili]

Dear all

I am a new user of Quantum Espresso-5.0.2. When I run "*bands.x <
bands.in> bands.out
*", I receive the massage of: " *Error in routine bands (1):
gamma_only case not implemented"* at output file.
My input file is : &bands
                               prefix = 'Si'
                               outdir = './'
                               filband = 'bands.dat'
                           /
It is very kind of you to help me.

-- 
Khadije Khalili
PhD Student of Solid-State Physics
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