Match comparison for Complex Laplacian (blocksize = 8) (match type 27)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 9.000000000000000e-09 3.022013649524242e-09 4.606159950452634e-10 3.624571076900000e-09 1.358614306700000e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.000000003471060375, precision: 0.000000009
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.350325540600000e-09 -1.120734834400000e-09 -1.245260927111111e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.350325540600000e-09 -1.120734834400000e-09 -1.245260927111111e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.350325540600000e-09 -1.120734834400000e-09 -1.245260927111111e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.350325540600000e-09 -1.120734834400000e-09 -1.245260927111111e-01 PASS
foss-serial-min: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-serial-min: [foss2022a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-serial-min: [foss2023b-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel_autotools: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
foss-opt-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-serial-full: [foss2023b-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-ppc: [foss2022a-serial] 2.991782932900000e-09 -4.792774421000000e-10 -5.325304912222223e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
foss-serial-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-omp-full: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-mpi-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-mpi-min: [foss2022a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
valgrind: [foss2023a-serial] 4.983185383600000e-09 1.512125008600000e-09 1.680138898444444e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.265956770200000e-09 -1.205103604800000e-09 -1.339004005333333e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.265956770200000e-09 -1.205103604800000e-09 -1.339004005333333e-01 PASS