Match Hartree energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| 5.947605100000000e-01 | 5.947605000000000e-01 | 2.970000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)