[Wien] scan xc functional

Víctor Luaña Cabal victor at fluor.quimica.uniovi.es
Fri Jun 29 12:16:39 CEST 2018


* sandeep arora <sndp.arora at rediffmail.com> [2018-06-29 09:29:52 +0000]:
> 
> Dear Prof Victor
>                 My problem is to calculate the band gap at optimized lattice constant using SCAN functional.
>  >  May I suggest you to elaborate a 2D grid or even a multidimensional grid...
>     I'll try first to perform geometry optimization for different rmt's,ifft factors in addition to different rkmax and k-points.(correct me if i was wrong in interpreting your suggestion).

Sandeep,

Of course, you decide how to do your project. Determining which parameters
influence most your final objective is my zero-th step in a project.

Best luck,
          Víctor Luaña
--
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! Dr.Víctor Luaña, in silico chemist & prof. ! and owner of his silences.
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