Hi,
I'm new to the GW calculation with VASP. I'm wondering how is the self-consistency determined for the QPGW or GWR method? I notice we can set NELMGW for multiple iterations but Is there a tag similar to the EDIFF in the DFT calculation to set a criterion?
Best,
Michael
Self-consistency for QPGW or GWR
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Re: Self-consistency for QPGW or GWR
Hi Michael,
The short answer is no, there is no such criterium for self-consistent GW calculations.
You can only control the number of iterations to be performed using NELMGW.
The short answer is no, there is no such criterium for self-consistent GW calculations.
You can only control the number of iterations to be performed using NELMGW.