Match Hartree energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 04-ACBN0_isolated.01-H_unpacked.inp
| Value | Reference | Precision | Status |
| 3.090383600000000e-01 | 3.090383600000000e-01 | 1.550000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)