Match comparison for Complex Laplacian (blocksize = 32) (match type 29)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.471060375000000e-09 | 9.000000000000000e-09 | 3.002467989062963e-09 | 5.071628514985236e-10 | 3.624571073900000e-09 | 1.358614309700000e-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: 0.000000009Run | Value | Difference | Relative difference | Status |
foss-ppc: [foss2022a-serial] | 2.991782932900000e-09 | -4.792774421000000e-10 | -5.325304912222223e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 2.350325540600000e-09 | -1.120734834400000e-09 | -1.245260927111111e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 2.350325540600000e-09 | -1.120734834400000e-09 | -1.245260927111111e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 2.350325540600000e-09 | -1.120734834400000e-09 | -1.245260927111111e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 2.350325540600000e-09 | -1.120734834400000e-09 | -1.245260927111111e-01 | PASS |
foss-serial-full: [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-debug: [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-opt-full: [foss2023a-serial] | 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 |
intel-serial: [intel2023a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-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-mpi-full: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
foss-mpi-debug: [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 |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
foss-serial-min: [foss2023a-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 |
foss-serial-min: [foss2022a-serial] | 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-min: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
valgrind: [foss2023a-serial] | 4.983185383600000e-09 | 1.512125008600000e-09 | 1.680138898444444e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.265956764200000e-09 | -1.205103610800000e-09 | -1.339004012000000e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.265956770200000e-09 | -1.205103604800000e-09 | -1.339004005333333e-01 | PASS |