Match comparison for Charged particle vel x (t=10 steps) (match type 16682)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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

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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_min_autotools: [foss2023a-serial] -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: [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_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_cmake_mpi_min: [foss2023a-mpi] -1.999881068548127e-04 -2.999187684801267e-05 -2.726534258910243e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.999881068548127e-04 -2.999187684801267e-05 -2.726534258910243e-01 PASS
foss_autotools: [foss2023b-serial] -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_autotools: [foss2023a-serial] -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_omp_autotools: [foss2023a-serial] -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_cmake: [foss2022a-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_cmake: [foss2023a-mpi, foss-full-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: [foss2023a-mpi] -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
intel_mpi_omp_autotools: [intel2022a-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