Dear Nicolas, Thank you for your reply and help.
Best Mohammad On Tue, Jun 20, 2017 at 10:09 PM, Nicolas Anton Duchêne < [email protected]> wrote: > Hi Mohammad, > > Take a look at this article, it has what you are looking for in it: > http://www.sciencedirect.com/science/article/pii/S0927025614007940#f0005 > > The name is : "Systematic pseudopotentials from reference eigenvalue sets > for DFT calculations" > > Cheers, > Nicolas > > > MB MB <[email protected]> wrote : > > Dear SIESTA users, >> >> Does anyone of you know how do I get a tested Pseudopotential for Tungsten >> to use it for calculations on WS2, for example?? >> Thank you in advance for your help. >> >> Best regards >> Mohammad >> > > > >
