Dear wien2k community, I am trying to use lapw7 to plot a particular wave function for the case with spin-orbit switched on. In the manual it is mentioned that "It should be easy to run lapw7 in parallel mode, and/or to apply it to wave function data obtained by a spin-orbit interaction calculation. None of these options have been implemented so far." Does anyone has some recommendations how this can be done? I have tried to change the lapw7.def to use SO results (replaced case.vector with case.vectorso[_n] file), this kind of worked, but the result is not what I expected. The energy mentioned in case.output7 file corresponds to the band number in the file without spin-orbit interaction. And the wave function looks like the one for the band numbered accordingly to the output of lapw1, not lapwso. I am pretty sure that lapw7 uses the "so" file: when I forgot to remove RLOs, the result was totally incorrect. Of course, I will read the source code, but I don’t believe nobody tried to use lapw7 with SO before. Thank you in advance. Sincerely yours, Mikhail Nestoklon
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