Input 30-eigensolver.01.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference parallel N 15 | 1.496120000000000e-13 | 0.000000000000000e+00 | 9.999999999999999e-12 | 1.496120000000000e-13 | PASS |
| Difference serial N 15 | 1.404040000000000e-13 | 0.000000000000000e+00 | 9.999999999999999e-12 | 1.404040000000000e-13 | PASS |
| Difference parallel N 32 | 6.910050000000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-10 | 6.910050000000000e-13 | PASS |
| Difference serial N 32 | 1.076360000000000e-12 | 0.000000000000000e+00 | 1.000000000000000e-10 | 1.076360000000000e-12 | PASS |
| Difference parallel N 100 | 1.023850000000000e-11 | 0.000000000000000e+00 | 1.000000000000000e-09 | 1.023850000000000e-11 | PASS |
| Difference serial N 100 | 2.355610000000000e-11 | 0.000000000000000e+00 | 1.000000000000000e-09 | 2.355610000000000e-11 | PASS |
| Difference parallel N 500 | 1.553490000000000e-09 | 0.000000000000000e+00 | 5.000000000000000e-08 | 1.553490000000000e-09 | PASS |
| Difference serial N 500 | 1.947280000000000e-09 | 0.000000000000000e+00 | 5.000000000000000e-08 | 1.947280000000000e-09 | PASS |