Match Hubbard energy
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 10-intersite.02-silicon.inp
Value | Reference | Precision | Status |
5.415811400000000e+00 | 5.415811560000000e+00 | 5.390000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)