Match comparison for Tot. Maxwell energy [step 100] (match type 27791)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
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 | 8.103760890142281e-02 | 1.283989147628546e-15 | 8.103760890142292e-02 | 1.582067810090848e-15 | PASS |
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Detailed information
Reference: 0.08103760890142292, precision: 0.00000000000000175Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_autotools: [foss2023a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_autotools: [foss2022a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 8.103760890142148e-02 | -1.443289932012704e-15 | -8.247371040072591e-01 | PASS |
intel_autotools: [intel2023a-serial] | 8.103760890142414e-02 | 1.221245327087672e-15 | 6.978544726215270e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.103760890142148e-02 | -1.443289932012704e-15 | -8.247371040072591e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.103760890142148e-02 | -1.443289932012704e-15 | -8.247371040072591e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 8.103760890142148e-02 | -1.443289932012704e-15 | -8.247371040072591e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
foss_autotools: [foss2023b-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 8.103760890142431e-02 | 1.387778780781446e-15 | 7.930164461608261e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 8.103760890142450e-02 | 1.582067810090848e-15 | 9.040387486233418e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 8.103760890142450e-02 | 1.582067810090848e-15 | 9.040387486233418e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 8.103760890142381e-02 | 8.881784197001252e-16 | 5.075305255429287e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 8.103760890142386e-02 | 9.436895709313831e-16 | 5.392511833893617e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.103760890142400e-02 | 1.082467449009528e-15 | 6.185528280054443e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 8.103760890142159e-02 | -1.332267629550188e-15 | -7.612957883143930e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 8.103760890142137e-02 | -1.554312234475219e-15 | -8.881784197001252e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 8.103760890142150e-02 | -1.415534356397075e-15 | -8.088767750840427e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.103760890142134e-02 | -1.582067810090848e-15 | -9.040387486233418e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 8.103760890142171e-02 | -1.207367539279858e-15 | -6.899243081599187e-01 | PASS |