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If you use a 1x1x3 supercell for the harmonic IFC calculation, the KMESH_INTERPOLATE should be For DOS and kL calculations, you do not need to use the same k-point mesh. |
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Dear Dr. Tadano,
I want to know how to determine the parameter KMESH_INTERPOLATE in SCPH calculation, I read your PPT handout, "The q points sampled by KMESH_INTERPOLATE should be commensurate with the supercell size (of harmonic IFCs)" is mentioned aboveion. But I'm not sure what it means. For example, a single cell of size 12 12 4 angstroms is expanded to 12 12 12 angstroms for harmonic calculation, so should the KMESH_INTERPOLATE be 2 2 2 or 1 1 3? In addition, when calculating the thermal conductivity of the lattice, whether the "&kpoint"-field should be the same as the DOS calculation, that is, related to the reciprocal crystal vector, such as the 12 12 4 angstroms of the single cell k mesh is 3 3 9 or 5 5 5?
Looking for your reply!
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