[Wien] Difference in DOS (LDA+U) between ver.09.1 and ver.14.2

Dear Wien users, I calculated DOS of a perovskite-type oxide, LaCoO3(R-3C). For simple spin-polarized calculation, I got substantially the same DOS output with WIEN2k ver.09.1 and ver.14.2 using the same input parameters. But when I used LDA+U(SIC) method to improve the description of Co 3d

[Wien] Please help in Wien 2k setup

Please help!! I have a work station Dell Precision T5500 with two processors each 6 core and 16 G-Ram. The problem that i can not complete the Wien 2k setup on my system, my operating system is Scientific Lunix 7. Please help my to make this step. Thank you Yours Mohammed Said Abu-Elmagd

Re: [Wien] Please help in Wien 2k setup

You need to explain where you are in the setup and what the problem (error message) is. On 9/17/2015 9:51 AM, Mohammed S. Mohammed wrote: Please help!! I have a work station Dell Precision T5500 with two processors each 6 core and 16 G-Ram. The problem that i can not complete the Wien 2k