Input 04-jellium.01-ground_state.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -5.765198600000000e-01 | -5.765203200000000e-01 | 1.000000000000000e-04 | 4.599999999799209e-07 | PASS |
| Eigenvalue [s] | -1.677000000000000e-01 | -1.676980000000000e-01 | 1.000000000000000e-04 | -1.999999999974245e-06 | PASS |
| Eigenvalue [p] | -1.226370000000000e-01 | -1.226360000000000e-01 | 1.000000000000000e-04 | -1.000000000001000e-06 | PASS |