Match comparison for Tot. Maxwell energy [step 30] (match type 27995)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.065912392869522e+02 | 3.860000000000000e-12 | 2.065912392869557e+02 | 2.152503914477761e-13 | 2.065912392869556e+02 | 3.694822225952521e-13 | 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: 206.5912392869522, precision: 0.00000000000386| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.065912392869555e+02 | 3.325340003357269e-12 | 8.614870475018831e-01 | PASS |
| spack_foss-2023a_serial_min | 2.065912392869555e+02 | 3.325340003357269e-12 | 8.614870475018831e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.065912392869555e+02 | 3.325340003357269e-12 | 8.614870475018831e-01 | PASS |
| spack_foss-2022a_serial | 2.065912392869555e+02 | 3.325340003357269e-12 | 8.614870475018831e-01 | PASS |
| spack_foss-2022a_ppc | 2.065912392869553e+02 | 3.069544618483633e-12 | 7.952188130786614e-01 | PASS |
| spack_foss-2022a_mpi_min | 2.065912392869559e+02 | 3.666400516522117e-12 | 9.498446933995122e-01 | PASS |
| spack_foss-2023a_mpi_min | 2.065912392869559e+02 | 3.666400516522117e-12 | 9.498446933995122e-01 | PASS |
| spack_foss-2022a_mpi_opt | 2.065912392869559e+02 | 3.666400516522117e-12 | 9.498446933995122e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.065912392869555e+02 | 3.325340003357269e-12 | 8.614870475018831e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.065912392869560e+02 | 3.751665644813329e-12 | 9.719341048739194e-01 | PASS |
| spack_foss-2022a_mpi | 2.065912392869559e+02 | 3.666400516522117e-12 | 9.498446933995122e-01 | PASS |
| spack_intel-2023a_impi | 2.065912392869558e+02 | 3.609557097661309e-12 | 9.351184190832407e-01 | PASS |
| spack_foss-2022a_mpi_debug | 2.065912392869559e+02 | 3.666400516522117e-12 | 9.498446933995122e-01 | PASS |
| spack_intel-2022a_impi_omp | 2.065912392869560e+02 | 3.808509063674137e-12 | 9.866603791901909e-01 | PASS |