Axilrod-Teller-Muto correction in D3 method

[huangj3]

Hi there,

According to the description of D3 method at http://cms.mpi.univie.ac.at/vasp/vasp/D ... ethod.html, the D3 method has been implemented in VASP by Jonas Moellmann based on the dftd3 program written by Stefan Grimme, Stephan Ehrlich and Helge Krieg. Moellmann and Grimme published a paper in J. Phys. Chem. C 2014, 118, 7615-7621, in which they talked about the implementation of Axilrod-Teller-Muto correction while implementing the D3 method. Could anyone tell me if this ATM correction is included in the default D3 calculations? If not, how can I invoke it? Or how can I disable it if it is already included in the default D3 calculations?

Thanks a lot,

huangj3

[support_vasp]

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