Match Hartree energy
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_mpi_omp >
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)