Match Hartree energy
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 34-jellium_slab.01-gs.inp
| Value | Reference | Precision | Status |
| -9.659364300000000e-01 | -9.659364300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)