Match Hubbard energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475017900000000e-01 | 1.475011600000000e-01 | 1.410000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)