Input 01-hydrogen.03-dummy.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Cutoff (Ry) | 3.947841800000000e+01 | 3.947841800000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Mesh points | 4.090000000000000e+02 | 4.090000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |