[Wien] a minor typos in defining nband

In page 119 of the usersguide version 14.2 for describing case.in1, nband is defined as nband=ne*2+5, which would be modified as nband=ne/2+5 in the next version. For si111.struct in example_struct_files with S.E.=-6.0 Ry, ne will be 8 in si111.in2, and nband will be 10 in case.in1, and the

Re: [Wien] query about unmodified BJ potential

Dear Blaha and Wien2k users I am still waiting a response for my query. Thanks *Dr. K. C. Bhamu(Dr. D. S. Kothari Postdoc Fellow)Thin Films Membrane Science Lab.Department of PhysicsUniversity of Rajasthan, Jaipur, IndiaMob. No.

Re: [Wien] query about unmodified BJ potential

I am doing mBJ calculation for a ternary semiconductor. There are four options for different parametrization of mBJ: 0: Original. 1: New parametrization (Koller. 2: New parametrization for semiconductors 3: Unmodified BJ potential (Backe.)