Match Hubbard energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2022a_impi_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)