Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 27762)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 02-external-current.03-gaussian_current_pulse_with_mask.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.690294855944280e-05 | 1.850000000000000e-18 | 3.690294855944281e-05 | 3.068083824831730e-20 | 3.690294855944285e-05 | 5.082197683525802e-20 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0000369029485594428, precision: 0.00000000000000000185| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.690294855944290e-05 | 1.016439536705160e-19 | 5.494267765973840e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.690294855944290e-05 | 1.016439536705160e-19 | 5.494267765973840e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.690294855944290e-05 | 1.016439536705160e-19 | 5.494267765973840e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.690294855944280e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |