Match comparison for Ez (x=-10,y= 0,z= 0) [step 100] (match type 26241)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 | -2.273053499016332e-03 | 3.998340051969456e-18 | -2.273053499016335e-03 | 4.987329993433320e-18 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -0.00227305349901633, precision: 0.000000000000000114| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [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_min_autotools: [foss2022a-serial] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-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: [foss2023b-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_autotools: [foss2023a-serial] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-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_cmake: [foss2022a-mpi, foss-full-mpi] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -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_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 |
| intel_omp_autotools: [intel2023a-serial] | -2.273053499016340e-03 | -9.974659986866641e-18 | -8.749701742865475e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.273053499016340e-03 | -9.974659986866641e-18 | -8.749701742865475e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -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 |
| intel_mpi_autotools: [intel2023a-mpi] | -2.273053499016340e-03 | -9.974659986866641e-18 | -8.749701742865475e-02 | 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 |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.273053499016330e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |