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calculate_u-function

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U - function

This page shows how to calculate U - function. There is an simple example of calculation U -function for simple CH5N molecule below. Here are input files.

—-

CH5N.bas

           7
   7      1.763266      0.773353     -0.259722
   6      0.474220      0.075638     -0.015967
   1      2.595372      0.133817     -0.297809
   1      2.017882      1.470682      0.480907
   1      0.229708     -0.640655     -0.836563
   1     -0.382559      0.790390      0.018898
   1      0.401767     -0.518300      0.926463

Calculation of U-function is turned on by iu = 1 in fireball.in.

fireball.in

&OPTION
basisfile = CH5N.bas 
icluster = 1
nstepf = 1
T_initial = 100.0
T_final = 100.0
sigmatol = 0.000000001
dt = 0.01
iquench = 0
max_scf_iterations = 200
iu = 1 
&END

&OUTPUT
iwrteigen = 1
iwrtxyz = 1
iwrtefermi = 1
&END

u.inp

14     ! number of electrons
5      ! number of orbitals
6      ! states number 
7
8
10
22
calculate_u-function.1352291218.txt.gz · Last modified: 2012/11/07 13:26 (external edit)