Match Hubbard energy
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -1.164766600000000e-01 | -1.164766600000000e-01 | 5.820000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)