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freebsd-ports/science/2dhf/distinfo

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Added a Numerical Hartree-Fock Program for Diatomic Molecules. This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).
2003-07-24 11:50:24 +02:00
MD5 (2dhf_02.03.tgz) = b288bd140c3cb2e40dc4425a3d1f7387
SIZEify Submitted by: trevor
2004-03-19 05:09:18 +01:00
SIZE (2dhf_02.03.tgz) = 1158383
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