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