[Wien] Issue with BZ wave vector points for the SG 129

Dear Wien2k Users, I am studying a material having SG 129 (P4/nmm). The author of the paper reported the BZ path in the band structure along Gamma-F-Q-Z-Gamma. The space group of this material is 129 (P4/nmm) and the available literature suggests the BZ path along: G-X-M-G-Z-R-A-G-X-R-M-A as can

[Wien] Problem in band structure plot using hf potential.

Dear Prof. Blaha I am working on half heusler compounds using HF potential. When I plot DOS curve, then there is no peak seen at conduction band side. But same time i plot DOS plot using GGA-PBE complete curve seen at both sides. I followed all the steps given in manual for HF Potential -

Re: [Wien] electronoccupancy in dmatup/dn

Dear professor Thank you for your directions sir. I will try to understand this procedure. Prasad On Wednesday, July 31, 2019, 5:08:34 p.m. CST, Laurence Marks wrote: N.B., I should of course have said Hermitian, not symmetric. N.N.B., the extension to include spin-orbit is simple.