Match Hubbard energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 2.349882900000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)