Re: [Wien] problem while plotting Electron density of othorhombic structure

Dear GM Rai,  will you please send me your directory with the case LiGaTe?  I will try to run x lapw5 manually from terminal. Tomas  " Dear Tomas, Thanks, for your kind reply, we tried for 3 3 3, but the result is same.  Actually, we have made good orthorhombic structure of LaMnO3,

Re: [Wien] problem while plotting Electron density of othorhombic structure

Dear Tomas, Thanks, for your kind reply, we tried for 3 3 3, but the result is same. Actually, we have made good orthorhombic structure of LaMnO3, as well as tetragonal structure of LiGaTe. We optimized and run SCF successfully. In the Task, We can easily calculate band structure and density of

Re: [Wien] problem while plotting Electron density of othorhombic structure

Hi.u can use Xcrysden to select any plane for plotting its electron density. regards  ** Nacir GUECHI Dr. Physique de la matière solide.Enseignant-Chercheur à l'université du Dr. Yahia FARES de Médéa,  Algeria (www.univ-media.dz).Laboratoire

[Wien] problem while plotting Electron density of othorhombic structure

Dear Wien2k user, I am facing trouble to plot electron density of orthorhombic structure. I can easily plot electron density for cubic structure having following planes, 0 0 0 1 0 1 0 1 1 0 1 1 3 2 3 Any one suggest me the planes for orthorhombic structure, Regards -- Dr. G. Murtaza