Dear QE users,
I am trying to introduce non-local vdw correction to my calculation by using
input_dft = 'vdW-DF', which means sla+pw+rpb +vdw1 functionals are used in dft
calculation. But only PBE is included in my pseudopotential file. So I
want to ask: Are these functionals are all read from my pseudopotential file?
If not, where they come from if I introduce them in my input file? It will be
very appreciated if you can solve my problem. Thanks.
Best,
Yang Zhou
University of Leeds
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