<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear Prof. Blaha<br><br>I did successful calculation for In2O3 with 400 K-point but when I changed only K-point to 30000 while others parameter were same as before. I got LOPW error. I couldn't find any information about it in the UG and mailing list.</div><div><br></div><div> Best Regards<br> Ali</div></div></body></html>