Match comparison for Tot. Maxwell energy [step 10] (match type 27994)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.997470415086470e+01 | 2.290000000000000e-12 | 5.997470415086671e+01 | 2.045291345009799e-14 | 5.997470415086670e+01 | 4.263256414560601e-14 | PASS |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 59.974704150864696, precision: 0.00000000000229| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2023a_serial_min | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2022a_serial | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2022a_ppc | 5.997470415086666e+01 | 1.961097950697877e-12 | 8.563746509597714e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.997470415086670e+01 | 2.003730514843483e-12 | 8.749914911980272e-01 | PASS |
| spack_foss-2023a_mpi_min | 5.997470415086670e+01 | 2.003730514843483e-12 | 8.749914911980272e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.997470415086670e+01 | 2.003730514843483e-12 | 8.749914911980272e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.997470415086674e+01 | 2.046363078989089e-12 | 8.936083314362832e-01 | PASS |
| spack_foss-2022a_mpi | 5.997470415086670e+01 | 2.003730514843483e-12 | 8.749914911980272e-01 | PASS |
| spack_intel-2023a_impi | 5.997470415086671e+01 | 2.017941369558685e-12 | 8.811971046107793e-01 | PASS |
| spack_foss-2022a_mpi_debug | 5.997470415086670e+01 | 2.003730514843483e-12 | 8.749914911980272e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.997470415086674e+01 | 2.046363078989089e-12 | 8.936083314362832e-01 | PASS |