Match comparison for Real Gradient (blocksize = 2) (match type 31518)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-derivatives_3d.06-mC.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.180830176000000e-04 1.000000000000000e-06 1.180830176088889e-04 4.969037056848898e-15 1.180830176100000e-04 9.999996436384911e-15 PASS

Checks for this match

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

Reference: 0.0001180830176, precision: 0.000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-serial-full: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
intel_omp_autotools: [intel2022a-serial] 1.180830176000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.180830176000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-serial-full: [foss2023b-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-opt-full: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.180830176000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.180830176000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-full: [foss2023a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-debug: [foss2023a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.180830176000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-serial-min: [foss2023b-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-serial-min: [foss2022a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-min: [foss2023a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
foss-mpi-min: [foss2022a-mpi] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
valgrind: [foss2023a-serial] 1.180830176100000e-04 9.999989660121333e-15 9.999989660121333e-09 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.180830176200000e-04 1.999999287276982e-14 1.999999287276982e-08 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.180830176200000e-04 1.999999287276982e-14 1.999999287276982e-08 PASS