Match Hubbard energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 11-full_delta.01-gs.inp
| Value | Reference | Precision | Status |
| 3.731573000000000e-02 | 3.731573000000001e-02 | 1.870000000000000e-11 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)