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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.906584600000000e+01 1.450000000000000e-05 2.906584663333333e+01 4.818944103220653e-07 2.906584650000000e+01 5.000000005139782e-07 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: 29.065846, precision: 0.0000145
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_autotools: [foss2023b-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_autotools: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS