Match Hubbard energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 04-ACBN0_isolated.02-H_packed.inp
Value | Reference | Precision | Status |
3.754020000000000e-03 | 3.754020000000000e-03 | 3.750000000000000e-17 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)