Match Hubbard energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2023a_mpi_min >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.890100000000000e-03 | 5.889940000000001e-03 | 2.940000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)