Match Hubbard energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -1.148946700000000e-01 | -1.164766600000000e-01 | 5.820000000000000e-08 | FAIL |
Command: GREPFIELD(static/info, 'Hubbard =', 3)