Match comparison for Charged particle vel x (t=10 steps) (match type 16682)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 07-lorentz-force.01-charged_particle_coupled_to_maxwell.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.699962300068000e-04 | 1.100000000000000e-04 | -1.999881068548127e-04 | 8.053251562879602e-20 | -1.999881068548127e-04 | 1.355252715606881e-20 | PASS |
Checks for this match
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Detailed information
Reference: -0.0001699962300068, precision: 0.00011| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.999881068548127e-04 | -2.999187684801270e-05 | -2.726534258910245e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.999881068548127e-04 | -2.999187684801267e-05 | -2.726534258910243e-01 | PASS |