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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
  
 **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): ​
number_of_accessible_atoms_for_electronic_state.1418376116.txt.gz · Last modified: 2014/12/12 10:21 (external edit)