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Questions related from Anjali Singh
Hi All, I am trying to use grimme-d3 in QE-6.2 but it gives a error that "program stopped due to: functional name unknown". Any suggestions to fix it?
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I want to get absorption spectra of a molecule using VASP. I know how to perform GW calculations for solids using VASP? But no clue how to do it for molecules? I do not find any example online.
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