Match comparison for Real Gradient (blocksize = 2) (match type 31510)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Input 03-derivatives_3d.04-aP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181213196000000e-04 1.000000000000000e-06 1.181213196034286e-04 4.746637299419662e-15 1.181213196050000e-04 4.999994830060667e-15 PASS

Checks for this match

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

Reference: 0.0001181213196, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
intel_omp_autotools: [intel2023a-serial] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-min: [foss2023a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.181213196000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.181213196100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS