Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 07-mgga.02-tb09_gs_nosymm.inp
| Value | Reference | Precision | Status |
| 4.314588300000000e+00 | 4.314588280000001e+00 | 2.160000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)