Match comparison for Charged particle vel z (t=10 steps) (match type 16684)

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
9.998870006810000e-03 1.100000000000000e-04 9.998080054219649e-03 0.000000000000000e+00 9.998080054219649e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00999887000681, precision: 0.00011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_min_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_min_autotools: [foss2023b-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_min_autotools: [foss2022a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_autotools: [foss2022a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_opt_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_autotools: [foss2023b-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
intel_autotools: [intel2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_omp_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
intel_omp_autotools: [intel2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
intel_omp_autotools: [intel2022a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_debug_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.998080054219649e-03 -7.899525903513893e-07 -7.181387185012630e-03 PASS