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update of default pseudopotentials

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@mk01071 mk01071 released this 05 Aug 09:52
· 3 commits to master since this release
  1. Default pseudopotentail of K, Ca and Cs is K_sv, Ca_sv and Cs_sv_GW respectively. They show better convergence in electronic step.
  2. Pr~Lu now uses trivalent pseudopotential which shows more accurate result. If valency is bigger than 3, please use pseudopotential without appendix.