| Commit message (Expand) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | * Migrate to gfortran | maho | 2007-01-09 | 1 | -1/+2 |
| * | Added a Numerical Hartree-Fock Program for Diatomic Molecules. | maho | 2003-07-24 | 1 | -0/+8 |
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