[Pw_forum] GWW of bulk silicon

[shudong wang]

Dear all:
I have performed GWW calculation of bulk silicon with PWSCF V4.2. In the
output file there is no the file named 'band.dat'. How can I get the
quasiparticle energy gap??Or which output file include this information
about quasiparticle  energy?

Thanks!
S  D  Wang
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