Match Hubbard energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.827641100000000e-01 | 1.827289200000000e-01 | 3.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)