| ... | ... | @@ -53,7 +53,7 @@ option *NOSOC* has to be added. |
|
|
|
|
|
|
|
Since the new solver does also deal with non-collinear calculations we
|
|
|
|
have to specify the non-collinear angles of each atom in the inputcard
|
|
|
|
in the file [nonco_angle.dat](jumu/nonco_angle.dat_file). If
|
|
|
|
in the file [nonco_angle.dat](nonco_angle.dat_file). If
|
|
|
|
this file is not given then the angles are fixed to theta=phi=0 (i.e.
|
|
|
|
the z-direction).
|
|
|
|
|
| ... | ... | |
| ... | ... | |
