<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div style="font-family: 'times new roman', 'new york', times, serif; font-size: 12pt; ">Dear All</div><div><font face="times new roman, new york, times, serif" size="3">When I am determining optical spectra of some metals it needs </font><font face="times new roman, new york, times, serif">degauss</font><font face="times new roman, new york, times, serif" size="3"> for electron charges in ` scf ` calculations.</font></div><div><font face="times new roman, new york, times, serif">The problem is that when I want to run turbo_</font><span style="font-family: 'times new roman', 'new york', times, serif; ">lanczos it says that there is a problem in gamma point </span><span style="font-family: 'times new roman', 'new york', times, serif; ">algorithm</span></div><div><font face="times new roman, new york, times,
serif">Help plz</font></div><div><font face="times new roman, new york, times, serif"><br></font></div><div><font face="times new roman, new york, times, serif"><br></font></div></div></body></html>