Dear WIEN Users, In order to get Electron density plot, I am trying "x lapw5". But it gives me "DIR WRONG" It never happened for the former case. What should I do? Any comments and suggestions are very helpful. Many tahnks in advance, Hiromasa Kaibe Komatsu Ltd., 1200 Manda, Hiratsuka Japan hiromasa_kaibe at komatsu.co.jp