Match Hubbard energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-intersite_spinors.01-Na2_gs.inp
| Value | Reference | Precision | Status |
| 2.209754000000000e-02 | 2.209760000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)