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number_of_accessible_atoms_for_electronic_state [2014/12/12 10:21] silja created |
number_of_accessible_atoms_for_electronic_state [2014/12/12 11:06] (current) |
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**Number of accessible atoms for electronic state** | **Number of accessible atoms for electronic state** | ||
- | There is a possibility to calculate number of accessible atoms for each electronic state. See James P. Lewis et.al, Phys.Chem.B2003,2581-2587. | + | There is a possibility to calculate number of accessible atoms for each electronic state. See James P. Lewis et.al, Phys.Chem.B 2003,2581-2587 [[http://pubs.acs.org/doi/abs/10.1021/jp026772u]]. |
**input files** | **input files** | ||
- | To write out number of accessible atoms for electronic states keyword iwrtpop must be set equal to 1 in fireball.in inside &OUTPUT. fireball.in file should look like: | ||
- | &OPTION | + | To write out number of accessible atoms for electronic states keyword iwrtpop must be set equal to 1 in ''fireball.in'' inside &OUTPUT. ''fireball.in'' file should look like: |
+ | |||
+ | |||
+ | &OPTION | ||
basisfile = answer.bas | basisfile = answer.bas | ||
nstepf = 1 | nstepf = 1 | ||
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&END | &END | ||
- | The range of states for wich number of accessible atoms is calculated can be limited. To limit range we use pop.optional, which has 2 rows: lower energy range and upper energy range. | + | The range of states for wich number of accessible atoms is calculated can be limited. To limit range we use ''pop.optional'', which has 2 rows: lower energy range and upper energy range. |
- | -5 | + | 5 |
- | 5 | + | -5 |
**output file** | **output file** | ||
- | Output is printed inside populations.dat file. Example of populations.dat file is shown below. | + | |
+ | Output is printed inside populations.dat file. Example of ''populations.dat'' file is shown below. | ||
# Charge localizations (per level): | # Charge localizations (per level): |