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souledge

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60Â¥: Originally posted by iamikaruk at 2012-05-25 21:32:30
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D.19 Phonon calculations using DFPT can be done reliably with the PAW methodology,
     for the insulating case.
     The metal case is operational (under the same conditions), except for q=0 (not fully implemented).
     The electric field response was already available previously.
     Still, for the time being, mixing of electric field and atomic displacement is not allowed.
     Not yet possible to do calculations with spinors.
     Not yet all possibilities that are present in PAW (e.g. pawxcdev is not allowed).
     Work done by M. Torrent.
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iamikaruk

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iamikaruk

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63Â¥: Originally posted by sars518 at 2012-05-25 21:48:43
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sars518

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68Â¥: Originally posted by iamikaruk at 2012-05-25 22:05:34
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