Match comparison for Ez in vacuum, focus (x=5.5,y=0,z= 0) [step 200] (match type 27804)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 11-leapfrog.03-pml_medium_fullrun.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.002093547533000e-01 | 5.010000000000000e-14 | -1.002093547532965e-01 | 6.985768326201972e-15 | -1.002093547532970e-01 | 7.001343949042393e-15 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.1002093547533, precision: 0.0000000000000501| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.002093547533040e-01 | -3.996802888650564e-15 | -7.977650476348430e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.002093547532900e-01 | 1.000588500943422e-14 | 1.997182636613617e-01 | PASS |