Match Hubbard energy
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-ACBN0.01-nio.inp
| Value | Reference | Precision | Status |
| 1.475020200000000e-01 | 1.475019500000000e-01 | 4.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)