http://www.cryst.ehu.es/cryst/get_kvec.html
Mehrnoosh Hazrati wrote: > Hi dear QE users, > > please tell me where can i find the X,Y,Z for K-Points set : G,F,Q,Z,G > ( for the band structure calculations of an orthorhombic super cell . ) > > I wonder if you could help me. > I thank you in advance. > > > Regards > > Mehrnoosh > > -- ********************************************************* Serge M. Nakhmanson phone: (630) 252-5205 Assistant Scientist fax: (630) 252-4798 MSD-212, Rm. C-224 Argonne National Laboratory 9700 S. Cass Ave. Argonne, IL 60439 *********************************************************
