[Re:03] magnetization calculation for LaFeO3

Posted on : October 11, 2021 (Mon) 20:01:36

by Hong Jian Zhao

Dear Dr. Hitoshi GOMI,
Many thanks. The problem has been solved. Indeed, I should use "> 0.990619004a 0.038259000b 0.250000000c La" as the input for atomic position. Thanks again.