| ... | @@ -53,7 +53,7 @@ option *NOSOC* has to be added. | ... | @@ -53,7 +53,7 @@ option *NOSOC* has to be added. | 
|  |  |  |  | 
|  | Since the new solver does also deal with non-collinear calculations we |  | 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 |  | 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. |  | this file is not given then the angles are fixed to theta=phi=0 (i.e. | 
|  | the z-direction). |  | the z-direction). | 
|  |  |  |  | 
| ... |  | ... |  | 
| ... |  | ... |  |