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number_of_accessible_atoms_for_electronic_state [2014/12/12 10:31]
silja
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, [[http://​pubs.acs.org/​doi/​abs/​10.1021/​jp026772u]].+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: 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+  ​ 
 +&OPTION
   basisfile = answer.bas   basisfile = answer.bas
   nstepf = 1   nstepf = 1
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 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
  
 **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.
  
number_of_accessible_atoms_for_electronic_state.1418376671.txt.gz · Last modified: 2014/12/12 10:31 (external edit)