tutorial
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tutorial [2009/11/07 10:08] jelen |
tutorial [2011/02/18 13:13] |
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| - | '''Intro''' | ||
| - | ---- | ||
| - | Here you can find several tutorials explaining some post-processing utilities. | ||
| - | These utilities are available in newest version of Fireball. | ||
| - | Keep in mind, that the input files of this version are different from those of older versions (for details see here). | ||
| - | ---- | ||
| - | * [[Example: Molecule]] | ||
| - | |||
| - | * [[Calculate real-space electronic density]] | ||
| - | |||
| - | * [[Conductance calculation using Green's function method]] | ||
| - | |||
| - | * [[Calculate Densty Of States (DOS)]] | ||
| - | |||
| - | * [[Dump TB-Hamiltonian for STM simulation]] | ||
| - | |||
| - | * [[NEB simulation]] | ||
tutorial.txt ยท Last modified: 2011/02/18 13:13 (external edit)
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