fireball
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fireball [2015/05/29 00:00] krejcio |
fireball [2020/05/25 16:46] (current) dani [Tutorials] |
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| ===== Introduction ===== | ===== Introduction ===== | ||
| - | A project ''FireballTG'' is a branch version of a simulation package [[http://www.fireball-dft.org|Fireball]]. ''FireballTG'' provides several differences with respect to the original Fireball code. | + | A project ''FireballTG'' is a branch version of a simulation package [[http://www.fireball-dft.org|Fireball]]. ''FireballTG'' provides several differences with respect to the original Fireball code. It can be obtained from [[https://github.com/fireball-QMD/progs/]]. |
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| - [[Calculate U-function]] | - [[Calculate U-function]] | ||
| - [[Calculate e-ph coupling]] | - [[Calculate e-ph coupling]] | ||
| + | - [[MDET]] | ||
| - Development ( Not in official version ) | - Development ( Not in official version ) | ||
| - [[Absorbtion spectra by Fermi golden Rule]] | - [[Absorbtion spectra by Fermi golden Rule]] | ||
| - [[Band structure of nanocrystals]] | - [[Band structure of nanocrystals]] | ||
| - [[Number of accessible atoms for electronic state]] | - [[Number of accessible atoms for electronic state]] | ||
| + | - Development Fireball & Amber | ||
| + | - [[Fireball 20.05 & AmberTools 20]] | ||
| + | - [[Fireball 19.11 & AmberTools 18]] | ||
| + | - [[Fireball 18.02 & AmberTools 17]] | ||
| ===== Results ===== | ===== Results ===== | ||
fireball.1432850447.txt.gz ยท Last modified: 2015/05/29 00:00 (external edit)
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