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<div><span></span>Dear Developers,</div><div><br></div><div>For a WS2 bulk, is it possible and reasonable to calculate its electronic structure using the DFT-D(n) correction and vdW-df functional simultaneously? </div><div><br></div><div>For example, <span style="background-color: transparent;">could we use the following two parameters at the same time? I found it can give a good result with experiment results (such as band gap) using them </span><span style="background-color: transparent;">simultaneously. </span></div><div><span style="background-color: transparent;"><br></span></div><div><div>input_dft='vdw-df',</div><div>vdw_corr='grimme-d3',</div></div><div><br></div><div><br></div><div><br></div><div>Thanks.</div><div><br></div><div>Best regards,</div><div><br></div><div>Roc</div><div><br></div><div><br></div><div><br></div>
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