Match comparison for Ez (x= 0,y=-10,z= 0) [step 30] (match type 30996)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 01-free-propagation.02-2_pulses_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.900194846395640e-01 | 9.500000000000001e-15 | -1.900194846395643e-01 | 4.103212804655447e-16 | -1.900194846395645e-01 | 4.996003610813204e-16 | PASS |
Checks for this match
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Detailed information
Reference: -0.190019484639564, precision: 0.0000000000000095| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.900194846395650e-01 | -9.992007221626409e-16 | -1.051790233855411e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.900194846395640e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |