Change here the quantum parameters describing a single orbital or a list of orbitals.
To modify an orbital, click over its graphic image, or write its id on
the
Orbital entry. To modify a list of orbitals, press the button
List (after creating the list of orbitals with
Orbital->Select).
Parameters for empty entries or
Local choices remain unchanged.
To change an orbital name write the new name in the
Orbital entry,
followed by the orbital number (GAMGI needs the number to identify the orbital).
To change the name for a list of orbitals, press
List first
and then write the new common name in the
Name entry.
Numbers
Set here the n, l, m, quantum numbers of the hydrogen-based
atomic orbital to build. The allowed values are:
1 <= n <= 6, 0 <= l <= n-1, -l <= m <= l.
By default n = 1, l = 0, m = 0.
Charge
Set here the nucleus charge for the atomic orbital
(by default 1.0, the nucleus charge for Hydrogen).