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dft_tools/doc/guide/Sr2MgOsO6/Sr2MgOsO6_SOC.indmftpr

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5 ! Nsort
2 1 1 4 2 ! Mult(Nsort)
3 ! lmax
complex ! choice of angular harmonics
0 0 0 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
cubic ! choice of angular harmonics
0 0 2 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
1 ! SO flag
complex ! choice of angular harmonics
0 0 0 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
complex ! choice of angular harmonics
0 0 0 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
complex
0 0 0 0
0 0 0 0
-0.088 0.43 ! 0.40 gives warnings, 0.043 gives occ 1.996
0.04301