<HTML><BODY><div>Developers, good day!</div><div> </div><div>I have some problem with calculation, when I try to run neb.x witn DFT+U. I attach input file.</div><div>Could you help me?</div><div> </div><div><strong>otput</strong>: </div><div> </div><div><div><div> Parsing file: neb.in</div><div> Reading input from pw_1.in</div><div> file In.pbe-dn-kjpaw_psl.1.0.0.UPF: wavefunction(s) 5S 5P 4D renormalized</div><div> file O.pbe-n-kjpaw_psl.1.0.0.UPF: wavefunction(s) 2S 2P renormalized</div><div> Reading input from pw_2.in</div></div><div> </div><div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div><div> Error in routine card_hubbard (2):</div><div> two occurrences</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div></div><div> </div><div><div> stopping ...</div></div></div><div> </div><div> </div><div> </div><div> </div><div> </div><div data-signature-widget="container"><div data-signature-widget="content"><div><div><div>Yours sincerely,</div><div>Kairat Kurmangaleev<br>researcher </div><div>Semenov Institute of Chemical Physics</div></div></div></div></div></BODY></HTML>