How to run the gbind program
How to run the gbind program..........
How to plot the results........
simply by typing gbind
there will be a question where you should specify
The first must be an odd number, large enough ( 801 )
The second should give you the range of R between
10 and 20 or more. This must be at least 0.02 for 1s
and 0.035 when n=2 states present: suggestion: 803 0.03
Calculates Radial Matrix Elements
of Coulomb interaction
Mesh data: number, increment, odd number
ni li nf lf
1 0 1 0 0
You should produce all the possible (6) functions.
(These are limited by the triangular condition for angular momenta)
If you enter a wrong combination, you will receive:
ni li nf lf L
2 1 2 1 1
UNSUPPORTED COMBINATION: 2 1 2 1 1
How to plot the results