Match Hartree energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi_min >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| 2.031372700000000e-01 | 2.031372700000000e-01 | 1.020000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)