Match comparison for Complex Laplacian (blocksize = 1) (match type 24)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 9.000000000000000e-09 3.053931298390322e-09 2.080855567909764e-10 2.694866785400000e-09 4.289100152000000e-10 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000003471060375, precision: 0.000000009
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_min_autotools: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_autotools: [foss2022a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_autotools: [foss2023a-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
intel_autotools: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
foss_autotools: [foss2023b-serial] 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_min_autotools: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 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
foss_debug_autotools: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_cmake_mpi_min: [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
intel_omp_autotools: [intel2023a-serial] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.991782932900000e-09 -4.792774421000000e-10 -5.325304912222223e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss_mpi_omp_autotools: [foss2023a-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
foss_valgrind_autotools: [foss2023a-serial] 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 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
intel_mpi_autotools: [intel2023a-mpi] 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS