Yes, I've used TEMP again, same problem. ---------- Forwarded message --------- من: Peter Blaha <pbl...@theochem.tuwien.ac.at> Date: الجمعة، 23 أكتوبر، 2020 17:45 Subject: Re: Fermi level! To: abderrazek khireddine <aalar...@gmail.com>
Did you use TEMP instead of TETRA ??? PS: Please use the mailing list for questions, not my personal email. Regards Am 23.10.2020 um 17:32 schrieb abderrazek khireddine: > Hi. > The Fermi level is usually at VBM for semiconductors within wien2k. But > as for my calculations, it was above CBM, which negatively affected the > optical properties. How to change the Fermi level to VBM exactly. > best regardes -- -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-165300 FAX: +43-1-58801-165982 Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at WWW: http://www.imc.tuwien.ac.at/tc_blaha-------------------------------------------------------------------------
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