<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div id="yiv1833744499"><div><div style="color:#000;background-color:#fff;font-family:times new roman, new york, times, serif;font-size:12pt;"><div>Dear Prof. Blaha</div><div><br></div><div style="color:rgb(0, 0, 0);font-size:16px;font-family:times new roman, new york, times, serif;background-color:transparent;font-style:normal;">I have calculated the electronic structure of several compounds successfully by MBJ potential and MBJ+U.<br>But when I applied MBJ+U for Bi-2212 cuprate, it converge very difficult. For get rid of from ghost band<br>I have to change mixing factor (case.inm) from 2.0 to 0.05. <br>The interesting point is that while I selected cc 0.00001 but SCF stopped at CTEST: .0000001.<br>Additionally, metallic behavior of band structure is seen. <tt><strong></strong></tt> <br>It seems that it is stopped at wrong
convergence point. <br>What is your advice?<br>Best Regards <br></div><div style="color:rgb(0, 0, 0);font-size:16px;font-family:times new roman, new york, times, serif;background-color:transparent;font-style:normal;">Ali</div></div></div></div></div></body></html>