Match comparison for Charged particle pos z (t=10 steps) (match type 20738)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-lorentz-force.02-charged_particle_in_static_efield.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.010000000000000e-02 1.100000000000000e-04 2.010000000000000e-02 3.469446951953614e-18 2.010000000000000e-02 3.469446951953614e-18 PASS
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Detailed information

Reference: 0.0201, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 2.010000000000001e-02 6.938893903907228e-18 6.308085367188389e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.010000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS