Match Hartree energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| 1.205215187200000e+02 | 1.205215187200000e+02 | 1.210000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)