Match comparison for Ez (x=-10,y= 0,z= 0) [step 50] (match type 27870)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 08-restart-maxwell.02-external-current-pml_restarted.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.105941101316220e-02 | 1.050000000000000e-15 | -2.105941101316222e-02 | 3.787283799473567e-17 | -2.105941101316225e-02 | 5.030698080332741e-17 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -0.0210594110131622, precision: 0.00000000000000105| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -2.105941101316230e-02 | -1.006139616066548e-16 | -9.582282057776649e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.105941101316230e-02 | -1.006139616066548e-16 | -9.582282057776649e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.105941101316230e-02 | -1.006139616066548e-16 | -9.582282057776649e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.105941101316230e-02 | -1.006139616066548e-16 | -9.582282057776649e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.105941101316230e-02 | -1.006139616066548e-16 | -9.582282057776649e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.105941101316220e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |