Re: [Wien] Band structure calculations using WIENncm code

Hi I’m sorry, I misread the email and didn’t notice that you were asking for band structure calculations using WIENncm and not WIEN2k, my bad… I’ve never used it, therefore only one of the experts can help you with that. Cheers, Marcelo > On 30 Jan 2018, at 21:29, Majid Yazdani wrote: > > Dea

Re: [Wien] Band structure calculations using WIENncm code

Dear Marcelo Thank you so much for your reply. I downloaded and watched the video you sent via link. This video explains the band structure calculations using WIEN2k code, not WIENncm. Are the band structure calculations in WIENncm the same as WIEN2k? ___

Re: [Wien] Band structure calculations using WIENncm code

See this video from one of the WIEN2k lectures given by Prof. Blaha https://www.youtube.com/watch?v=_2O38qvabZo He follows step-by-step the example of TiC that is in the user’s guide, including the calculation of the band structure. This helped me

[Wien] Band structure calculations using WIENncm code

​ Dear all I compiled the WIENncm ​code using the ifort11 successfully. I also performed the scf and density of states calculations using this code. Now I'm trying to do the band structure calcuations using WIENncm ​code. But, I don't know how to do it. ​I studied the user guide of this code and