Match comparison for Ez (x=-10,y= 0,z= 0) [step 100] (match type 26241)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-external-current.04-gaussian_current_pml_modified_speed_of_light.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.273053499016330e-03 1.140000000000000e-16 -2.273053499016333e-03 4.400751658913484e-18 -2.273053499016335e-03 4.987329993433320e-18 PASS

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Detailed information

Reference: -0.00227305349901633, precision: 0.000000000000000114
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss-serial-min: [foss2023a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss-serial-min: [foss2023b-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.273053499016330e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.273053499016340e-03 -9.974659986866641e-18 -8.749701742865475e-02 PASS