Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 05-lithium.01-gs.inp
| Value | Reference | Precision | Status |
| 7.485500000000000e-04 | 7.485500000000001e-04 | 3.740000000000000e-16 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)