Match Hubbard energy
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 3.634188000000000e-02 | 3.634188000000000e-02 | 1.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)