Match Hubbard energy
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.932946200000000e-01 | 1.932829600000000e-01 | 1.290000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)