Match Hartree energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run cmake_foss_2022a_full_mpi >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| 1.547828800000000e-01 | 1.547828500000000e-01 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)