Match Hartree energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 03-sodium_chain.01-ground_state.inp
| Value | Reference | Precision | Status |
| -4.551475340000000e+00 | -4.551475340000001e+00 | 2.280000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)