Match Hubbard energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-j_dependent.01_O2.inp
| Value | Reference | Precision | Status |
| 1.351392800000000e-01 | 1.351392800000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)