Dear Siesta users,
I want to study de non-covalent interactions of a determinate system. I'm new in siesta I was working with QE in which the xdm approach is included. I was reading the manual siesta for the siesta-psml-R1 version (the one that i'm using) and it has de option VDW.
Normally I have been using the pseudopotential files from pseudo-dojo website because the pseudopontential generation is a tricky task.
The code has some vdW functionals but I don't know if I need to generate the pseudopotentials for them or in the other hand, I can use the PBE functional without any problem using XC.Functional VDW.
And also, could I use the nc-pbe-standard (or stringent) for other GGA functional as RPBE, WC or AM05?
thanks in advance Rubén
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