Hi QE users, I would like calculated the electric field gradient (EFG) for different compounds with atoms In, Cd, Au, but i does not found these GIPAW pseudopotentials. (QE database and Ceresoli web-page).
If someone have these pseudopotential (tested or not), could you send me please. Thank in advance. Best PhD. Arles V. Gil Rebaza IFLP - Argentina. -- ###---------> Arles V. <---------###
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