<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt"><div>Dear all,<br>I am working on the system made of Ag, S, C, H atoms. I could found on the PWscf website, the normconserving pseudopotentials (ncpp) with PZ xc function for S, C, H atoms but not for Ag . Ultrasoft pseudo potential with PZ xc function is available there. Can anybody provide me ncpp with PZ exannge-correlation function for Ag. <br>If I use uspp along with ncpp in the calculations, which would be changes in the values of ecut and ecutrho? {I read in wiki that hardest atom ecut should be used but what if the hardest atom is of uspp type? what about ecutrho?}<br><br>Thank you.<br>Sagar Ambavale<br>PhD student<br>M.S. University of Baroda<br>India<br></div></div><br>
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