Match Hartree energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-omp-full: [foss2023a-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)