scf_for_excited_states
Differences
This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision Next revision | Previous revision | ||
|
scf_for_excited_states [2012/11/15 15:19] vlada |
scf_for_excited_states [2012/11/15 15:20] (current) |
||
|---|---|---|---|
| Line 3: | Line 3: | ||
| - | ====== Example 2 ====== | ||
| - | There is also possible to perform quenching of the excited state. The example is shown on the above mentioned system. CH2=N2 molecule can be found in two symetric conformations (Hydrogen bounded on N is in left or on the right side). Such transition is carried out by excitation of one electron from Homo to Lumo. Transition from one conformation to another pass through the conical intersection which is the local minimum of the excited state. In this example we will optimize geometry to the conical intersection. We only switch on keyword iquench = 1 and let them relax. Example of fireball in is below and elh.in file is the same as above: | ||
| - | <code> | ||
| - | &OPTION | ||
| - | basisfile = CNH3.bas | ||
| - | icluster = 1 | ||
| - | nstepf = 5000 | ||
| - | T_initial = 100.0 | ||
| - | T_final = 100.0 | ||
| - | sigmatol = 0.00000001 | ||
| - | dt = 0.5 | ||
| - | iquench = 1 | ||
| - | max_scf_iterations = 200 | ||
| - | iscfe = 1 | ||
| - | &END | ||
| - | |||
| - | &OUTPUT | ||
| - | iwrteigen = 1 | ||
| - | iwrtxyz = 1 | ||
| - | &END | ||
| - | |||
| - | &MESH | ||
| - | &END | ||
| - | </code> | ||
| - | |||
| - | {{:scfe:anim.gif}} | ||
scf_for_excited_states.txt ยท Last modified: 2012/11/15 15:20 (external edit)
Page Tools
Except where otherwise noted, content on this wiki is licensed under the following license: CC Attribution-Noncommercial-Share Alike 4.0 International
