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[<us_sophie.green@yahoo.com>]

Dear all,

I want to know that whether the GW calculation of the band gap correction can
give the maximum and minimum of the prescribed bands in the input file,
including the corresponding k-vectors.
Besides, I calculate the DFT-band in abinit, how can I plot the band 
structure?
Is there any program to convert the output energys to the correct format to be
used in some plot tools, for example, xmgrace, et.al.?

Thanks very much.

Sophie.