<div class="iw_mail" dir="auto" style="font-size: 13px;"><div>Dear Prof. Andrea Dal Corso,</div><div><br></div><div>Hi.</div><div>I tried to do scf calculation with thermo_pw-1.7.1 for an input containing a DFT+U+J0 calculation.</div><div>However it complained by messaging :</div><div>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br id="isPasted">     Error in routine card_hubbard (2):<br>     Not allowed to specify two Hubbard channels that are the same for the same atom<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br>How can I manage it?</div><div>Thank you in advance.</div><div><br></div><div>Best regards,</div><div>Mahmoud Payami<div>NSTRI, AEOI</div><div>Tehran, Iran</div><div>Email: mpayami@aeoi.org.ir</div><div>Phone: +98(0)2182066504</div><div>------------------------------------</div></div></div>