Match comparison for Tot. Maxwell energy [step 100] (match type 27791)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
8.103760890142292e-02 | 1.750000000000000e-15 | 8.103760890142270e-02 | 1.278080404119469e-15 | 8.103760890142291e-02 | 1.595945597898663e-15 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.08103760890142292, precision: 0.00000000000000175Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
spack_foss-2023a_serial_min | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
spack_foss-2022a_serial_opt | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
spack_foss-2022a_serial | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
spack_foss-2022a_ppc | 8.103760890142381e-02 | 8.881784197001252e-16 | 5.075305255429287e-01 | PASS |
spack_foss-2022a_mpi_min | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
spack_foss-2023a_mpi_min | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
spack_foss-2022a_serial_debug | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
spack_foss-2022a_mpi_opt | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
spack_intel-2022a_serial_omp | 8.103760890142450e-02 | 1.582067810090848e-15 | 9.040387486233418e-01 | PASS |
spack_foss-2022a_mpi | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
spack_foss-2022a_cuda_serial | 8.103760890142406e-02 | 1.137978600240785e-15 | 6.502734858518774e-01 | PASS |
spack_intel-2023a_impi | 8.103760890142159e-02 | -1.332267629550188e-15 | -7.612957883143930e-01 | PASS |
spack_foss-2022a_mpi_debug | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 8.103760890142131e-02 | -1.609823385706477e-15 | -9.198990775465583e-01 | PASS |
spack_intel-2022a_impi_omp | 8.103760890142171e-02 | -1.207367539279858e-15 | -6.899243081599187e-01 | PASS |