Match Hartree energy
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| 3.610155790000000e+00 | 3.610174400000000e+00 | 3.570000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)