Input 04-jellium.01-ground_state.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
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 | -5.765195800000000e-01 | -5.765203200000000e-01 | 1.000000000000000e-04 | 7.399999999435636e-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 |