Match Hartree energy
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 5.947605000000000e-01 | 5.947605000000000e-01 | 2.970000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)