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Damping parameters & cutoff radii in vdW calculations

PostPosted: Thu Jan 19, 2017 7:13 am
by deepashri

I am new to using vdW corrections in VASP. I wish to use DFT+D3 correction method in VASP for the doped monolayer of transition metal dichalcogenide. Apart from IVDW flag, how to set damping parameters and cutoff radii correctly?

Thanks in advance,