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science : 2dhf
A Numerical Hartree-Fock Program for Diatomic Molecules
A Numerical Hartree-Fock Program for Diatomic Molecules The program finds virtually exact solution of the Hartree-Fock and Hartree-Fock-Slater equations for diatomic molecules. The lowest eigenstates of a given irreducible representation and spin can be obtained. Distributed under GPL.
Version number : 2005.05
Md5 : MD5 (2dhf-05.05.tgz) = 8dbfbb372340f4e8d01ec548377f91de SHA256 (2dhf-05.05.tgz) = ace9c6b96d7588cf72c331b0b52baaea76d125c86ea737d31d0b016e50b9354c SIZE (2dhf-05.05.tgz) = 1033962
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