[Wien] two questions

[Stefaan Cottenier]

> case.indm
> ************************************
> -9.                      Emin cutoff energy
>  3                       number of atoms for which density matrix is 
> calculated
>  1  1  3      index of 1st atom, number of L's, L1
>  2  1  2      dtto for 2nd atom, repeat NATOM times
>  3  1  2
>  0 0           r-index, (l,s)index 
> ************************************

That is OK.

> Why I need case.indmc? Does it mean that I must compute using complex 
> version?

If you really use spin-orbit + LDA+U, wien2k will automatically use the 
complex versions of lapw2 (==> in2c) and lapwdm (==> indmc) in all cases.

Stefaan