frozencore
This program calculates the electronic energy and density for an atom using
density functional theory. For a specified atomic configuration, the optimal
electronic wavefuncitions are calculated numerically. This program allows you
to vary the electronic configuration and test the accuracy of the
"frozencore" approximation relative to a "relaxed core" calculation
where all electrons are allowed to adjust to the minimum energy shape.
Output is numerical -- written to a file "(Atomic symbol).energyresults".
sample run (The symbol --> denotes user input.)
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Last
modfied: Tuesday, 30-Jan-2001 09:29:21 EST
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