Dear Sir/Madam, Thank you so much for your help. Have this potential tested before? And which exchange correlation is supported by this? LDA or GGA?Thank you so much.
Regards, Mina Get Outlook for Android<https://aka.ms/ghei36> On Sat, Mar 9, 2019 at 4:02 PM -0500, "sullah" <[email protected]<mailto:[email protected]>> wrote: Dear Mina, Please find attached a K.psf file (PBE and nrl). I hope this can solve your problem. Best, Departamento de Física Instituto de Ciências Exatas - ICE Universidade Federal de Juiz de Fora - UFJF Juiz de Fora - MG - Brazil - CEP 36036-330 [email protected]<mailto:[email protected]> Cell# +55 32 9824-2176 https://www.researchgate.net/profile/Saif_Ullah41 Em 07.03.2019 23:08, Mina Sedighi escreveu: Dear all, When I use K.psf from Siesta site it does not work because of ghost problem. Does anyone have a validated pseudo-potential for potassium atom? Thank you. Regards, Mina
