Match comparison for Re Epsilon XX w=0.1 (match type 23030)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.906584600000000e+01 1.450000000000000e-05 2.906584844117647e+01 1.376080890378841e-06 2.906584750000000e+01 2.500000000793534e-06 PASS

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Detailed information

Reference: 29.065846, precision: 0.0000145
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.906584900000000e+01 2.999999999531155e-06 2.068965516918038e-01 PASS
foss-serial-min: [foss2023a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss-serial-min: [foss2022a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
intel_autotools: [intel2023a-serial] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss-serial-min: [foss2023b-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss-opt-full: [foss2023a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss_autotools: [foss2022a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss_autotools: [foss2023a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss_autotools: [foss2023b-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.906584900000000e+01 2.999999999531155e-06 2.068965516918038e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss-omp-full: [foss2023a-serial] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.906585000000000e+01 4.000000000559112e-06 2.758620690040767e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.906584500000000e+01 -1.000000001027956e-06 -6.896551731227285e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.906584800000000e+01 1.999999998503199e-06 1.379310343795310e-01 PASS