Match Hubbard energy
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 5.490259000000000e-02 | 5.490259000000000e-02 | 2.750000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)