Match comparison for Current magnetization (0, 3.0) x-dir (match type 20086)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 37-current-density.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.331126077646360e-04 1.000000000000000e-08 -4.331126077646361e-04 3.411918227390769e-19 -4.331126077646355e-04 5.149960319306146e-19 PASS

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Detailed information

Reference: -0.000433112607764636, precision: 0.00000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.331126077646360e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.331126077646350e-04 1.029992063861229e-18 1.029992063861229e-10 PASS