<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Dear pwscf users,<div><br></div><div>I have been trying to generate a relativistic ultrasoft potential for Cr that includes semi-core electrons. So far I had no sucess: I keep getting the same error message about a discrepancy in the number of pseudo and all-electron electrons. Am I doing something wrong? Is this combination available through the atomic code?</div><div><br></div><div>Thanks!</div><div><br></div><div>Fernando</div><div><br></div><div><br></div><div><div> <span class="Apple-style-span" style="border-collapse: separate; color: rgb(0, 0, 0); font-family: Helvetica; font-size: 12px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-align: auto; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; -webkit-text-decorations-in-effect: none; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><div><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><div>Fernando Nogueira</div><div>Centre for Computational Physics and</div><div>Physics Department</div><div>University of Coimbra</div><div>Rua Larga</div><div>3004-516 COIMBRA</div><div>PORTUGAL<br><br></div><div>Phone: + 351 239410114</div><div>Fax: + 351 239829158</div><div>email: <a href="mailto:fnog@teor.fis.uc.pt">fnog@teor.fis.uc.pt</a><br>URL: <a href="http://nautilus.fis.uc.pt/~fnog/">http://nautilus.fis.uc.pt/~fnog/</a></div></div></div></div></div></span> </div><br></div></body></html>