Dear Users, I want to simulate a carbon based layered materials where I want to use optB86b functional.
I use: ! vdw_corr='Grimme-D3', (optB86b with vdw_corr did not work so I removed it) input_dft='vdW-DF-ob86', Can someone please confirm whether the regular Pseudopotentials available on Quantum Espresso Web-Page works or for optB86b functional I need some other PPs? Thank you very much, Best regards Rekha
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