Input 03-td_self_consistent.01-gs.inp
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
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-06 | 0.000000000000000e+00 | PASS |
| Initial energy | -1.060686610000000e+01 | -1.060686610000000e+01 | 5.300000000000000e-07 | 0.000000000000000e+00 | PASS |