Hello,
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,
Deepashri.
Damping parameters & cutoff radii in vdW calculations
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Re: Damping parameters & cutoff radii in vdW calculations
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