From:	duarteh()at()CHIMCN.UMontreal.CA (Duarte Helio)
Date:	Tue, 4 Mar 1997 13:02:17 -0500 (EST)
Subject:	Numerical Atomic Calculation

   Hi Everybody;
 
    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                                             *
  *       Department of chemistry     Departement de Chimie                 *
  *       University of Montreal      Universite de Montreal                *
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duarteh(-(at)-)chimcn.umontreal.ca *
  *       Canada                                                            *
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