Match Hubbard energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.889940000000000e-03 | 5.889940000000001e-03 | 2.940000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)