Match Hartree energy
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_autotools: [foss2023a-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)