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From: duarteh*- at -*CHIMCN.UMontreal.CA (Duarte Helio)
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Subject: Numerical Atomic calculation
To: chemistry;at;ccl.net
Date: Mon, 3 Mar 1997 17:37:26 -0500 (EST)
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    I would very appreciate if someone could help me in the following:

    I have to perform a relativistic atomic numerical calculation. 
I need a program that integrate numerically the one-electron radial 
schrodinger equation associated with each spin-orbital to be used as 
reference orbitals. I have interest in the results using the local 
spin density limit. 

    Thanks;
       Helio

-- 

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  * From  Helio Anderson Duarte                                             *
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