Match Hubbard energy
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.826943200000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)