Match comparison for Int[n*v_xc] (match type 25868)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.990045914000000e+01 1.100000000000000e-08 -1.990045913088235e+01 3.731934088933556e-09 -1.990045914000000e+01 9.999999051046871e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -19.900459140000002, precision: 0.000000011
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-serial-min: [foss2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-serial-min: [foss2022a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_autotools: [intel2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-serial-min: [foss2023b-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-opt-full: [foss2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2022a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2023b-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-omp-full: [foss2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.990045915000000e+01 -9.999997274690031e-09 -9.090906613354575e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.990045914000000e+01 3.552713678800501e-15 3.229739708000456e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.990045913000000e+01 1.000000082740371e-08 9.090909843094283e-01 PASS