Match comparison for Bx (x= 0,y= 0,z= 0) [step 10] (match type 28060)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-25 -1.109565001772386e-26 7.392734114817680e-27 -6.960368866037099e-27 8.585722262836900e-27 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000000000000001
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_autotools: [foss2022a-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_autotools: [foss2023a-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
intel_autotools: [intel2023a-serial] 1.413375362169810e-27 1.413375362169810e-27 1.413375362169810e-02 PASS
foss_autotools: [foss2023b-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.451776845641401e-28 8.451776845641401e-28 8.451776845641400e-03 PASS
foss_debug_autotools: [foss2023a-serial] -1.547844999421900e-26 -1.547844999421900e-26 -1.547844999421900e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.451776845641401e-28 8.451776845641401e-28 8.451776845641400e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.554609112887400e-26 -1.554609112887400e-26 -1.554609112887400e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.625353396799800e-27 1.625353396799800e-27 1.625353396799800e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.625353396799800e-27 1.625353396799800e-27 1.625353396799800e-02 PASS