Projected density of states calculation for  2 atoms
 Energy window:   -9.0000 < E <      3.000
 atom  1; type   1; qsplit=  0; for L=  0  1  2  3
 Symmetrization over eq. k-points is not performed
 atom  2; type   2; qsplit=  5; for L=  0  1
 Symmetrization over eq. k-points is not performed
 Magnetic system with s-o coupling; M theta, phi:  0.0000  0.0000
  New local rotation matrix with z || M
LOCAL ROT MATRIX:    1.0000000 0.0000000 0.0000000
                     0.0000000 1.0000000 0.0000000
                     0.0000000 0.0000000 1.0000000