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number_of_accessible_atoms_for_electronic_state

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number_of_accessible_atoms_for_electronic_state [2014/12/12 10:32]
silja
number_of_accessible_atoms_for_electronic_state [2014/12/12 11:05]
silja
Line 4: Line 4:
  
 **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+  ​ 
 +  5 
 +  -5 
 + 
 +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. 
 + 
 + &OPTION
   basisfile = answer.bas   basisfile = answer.bas
   nstepf = 1   nstepf = 1
Line 16: Line 23:
   iwrtpop = 1   iwrtpop = 1
   &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. 
- 
--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.txt · Last modified: 2014/12/12 11:06 (external edit)