Match Hubbard energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475018700000000e-01 | 1.475011600000000e-01 | 1.410000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)