Match Hartree energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi >
Input 04-ACBN0_isolated.02-H_packed.inp
| Value | Reference | Precision | Status |
| 3.080899600000000e-01 | 3.080899600000000e-01 | 1.540000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)