Match Hubbard energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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)