Input 30-eigensolver.01.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference parallel N 15 | 1.091790000000000e-13 | 0.000000000000000e+00 | 9.999999999999999e-12 | 1.091790000000000e-13 | PASS |
| Difference serial N 15 | 1.441940000000000e-13 | 0.000000000000000e+00 | 9.999999999999999e-12 | 1.441940000000000e-13 | PASS |
| Difference parallel N 32 | 4.548480000000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-10 | 4.548480000000000e-13 | PASS |
| Difference serial N 32 | 8.262250000000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-10 | 8.262250000000000e-13 | PASS |
| Difference parallel N 100 | 7.990410000000000e-12 | 0.000000000000000e+00 | 1.000000000000000e-09 | 7.990410000000000e-12 | PASS |
| Difference serial N 100 | 2.974900000000000e-11 | 0.000000000000000e+00 | 1.000000000000000e-09 | 2.974900000000000e-11 | PASS |
| Difference parallel N 500 | 1.418630000000000e-09 | 0.000000000000000e+00 | 5.000000000000000e-08 | 1.418630000000000e-09 | PASS |
| Difference serial N 500 | 3.436400000000000e-09 | 0.000000000000000e+00 | 5.000000000000000e-08 | 3.436400000000000e-09 | PASS |