Match comparison for Bz (x= 0,y= 0,z=-10) [step 10] (match type 27880)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 08-restart-maxwell.02-external-current-pml_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.002683619674560e-10 4.200000000000000e-18 -1.002683619665187e-10 1.188873162139630e-21 -1.002683619674565e-10 1.682498290629929e-21 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000000000100268361967456, precision: 0.0000000000000000042
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_min_autotools: [foss2022a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_min_autotools: [foss2023a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_min_autotools: [foss2023b-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_autotools: [foss2023a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_opt_autotools: [foss2023a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_autotools: [foss2023b-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_autotools: [foss2022a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
intel_autotools: [intel2023a-serial] -1.002683619691390e-10 -1.682989429118633e-21 -4.007117688377697e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_debug_autotools: [foss2023a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_omp_autotools: [foss2023a-serial] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
intel_omp_autotools: [intel2022a-serial] -1.002683619691390e-10 -1.682989429118633e-21 -4.007117688377697e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
intel_omp_autotools: [intel2023a-serial] -1.002683619691390e-10 -1.682989429118633e-21 -4.007117688377697e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -1.002683619657740e-10 1.682007152141226e-21 4.004778933669586e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.002683619691390e-10 -1.682989429118633e-21 -4.007117688377697e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.002683619665980e-10 8.580060150676991e-22 2.042871464446903e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.002683619659100e-10 1.546000564861609e-21 3.680953725860973e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.002683619665980e-10 8.580060150676991e-22 2.042871464446903e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.002683619673950e-10 6.100457017578579e-23 1.452489766090138e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.002683619691390e-10 -1.682989429118633e-21 -4.007117688377697e-04 PASS