| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | Added a Numerical Hartree-Fock Program for Diatomic Molecules. | Maho Nakata | 2003-07-24 | 1 | -0/+1 |
| This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL). Notes: svn path=/head/; revision=85513 | |||||
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index : freebsd/ports.git | |
| Unnamed repository; edit this file 'description' to name the repository. | git |
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