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dft_tools/doc/tutorials/images_scripts/Ce-gamma.indmftpr
2018-12-04 12:54:29 -05:00

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1 ! Nsort
1 ! Mult(Nsort)
3 ! lmax
complex
1 1 1 2 ! l included for each sort
0 0 0 0 ! l included for each sort
0
-.40 0.40 ! Energy window relative to E_f