the_tip_structure
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the_tip_structure [2009/12/04 09:45] jelen |
the_tip_structure [2011/02/18 13:13] (current) |
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| For running the DOS computation we need even "dos.optional" file with the DOS settings. The file could looks like this: | For running the DOS computation we need even "dos.optional" file with the DOS settings. The file could looks like this: | ||
| - | 1.0 ! scale factor of coord \\ | + | 1.0 ! scale factor of coord |
| - | 1 5 ! natom_beg, natom_end for dos calculation \\ | + | 1 5 ! natom_beg, natom_end for dos calculation |
| - | 41 ! number of energy steps \\ | + | 41 ! number of energy steps |
| - | -3.8 0.05 ! first energy and step for dos calculation \\ | + | -3.8 0.05 ! first energy and step for dos calculation |
| - | 1 ! 1/0 yes/no write the tip_e_str.inp \\ | + | 1 ! 1/0 yes/no write the tip_e_str.inp |
| - | -3.5 -2.0 ! minimun and maximum energies for the writting the tip \\ | + | -3.5 -2.0 ! minimun and maximum energies for the writting the tip |
| - | 0.05 ! (eta) imaginary part for green functionin calculation \\ | + | 0.05 ! (eta) imaginary part for green functionin calculation |
| The result is list of files with the densities and charges of single atoms of the tip (1-5) and the "tip_e_str.inp file" | The result is list of files with the densities and charges of single atoms of the tip (1-5) and the "tip_e_str.inp file" | ||
the_tip_structure.txt · Last modified: 2011/02/18 13:13 (external edit)
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