Input 21-hamiltonian_apply.01-Si.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm state 1 | 4.991880515417350e-01 | 4.991900000000000e-01 | 2.500000000000000e-04 | -1.948458265010888e-06 | PASS |
| Norm state 2 | 4.950707376113127e-01 | 4.950730000000000e-01 | 2.480000000000000e-05 | -2.262388687279682e-06 | PASS |
| Norm state 3 | 4.931131635416227e-01 | 4.931150000000000e-01 | 2.470000000000000e-05 | -1.836458377313388e-06 | PASS |
| Norm state 4 | 4.929153407898756e-01 | 4.929170000000000e-01 | 2.460000000000000e-05 | -1.659210124405064e-06 | PASS |