| ... | ... | @@ -9,7 +9,7 @@ your first own calculations. |
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- [Performing a first self-consistent calculation](jumu/self-consistency) (at the example of fcc-Cu)
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- [Density of states](Density_of_states)
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- [More atoms in the unit cell](jumu/more_atoms_in_the_unit_cell) (at the example of Si and CrTe)
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- [More atoms in the unit cell](jumu/more_atoms_in_the_unit_cell)
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- [Magnetic systems](jumu/Magnetic-calculations) (at the example of bcc-Fe)
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- [2D-slab and screened KKR method](jumu/Slab-Calculations) (at the example of a Cu(111) slab)
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| ... | ... | |
