Match comparison for Complex Laplacian (blocksize = 1) (match type 24)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.471060375000000e-09 | 9.000000000000000e-09 | 3.114357629454838e-09 | 3.995149102555733e-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: [foss2022a-serial, foss-min] | 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_cmake: [foss2022a-serial, foss-full] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss_min_autotools: [foss2022a-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_autotools: [foss2022a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss_autotools: [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_autotools: [foss2023a-serial] | 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 |
| foss_opt_autotools: [foss2023a-serial] | 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_mpi_min_autotools: [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_omp_autotools: [foss2023a-serial] | 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_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: [intel2023a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.991782932900000e-09 | -4.792774421000000e-10 | -5.325304912222223e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-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 |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.265956770200000e-09 | -1.205103604800000e-09 | -1.339004005333333e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.983185383600000e-09 | 1.512125008600000e-09 | 1.680138898444444e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.265956770200000e-09 | -1.205103604800000e-09 | -1.339004005333333e-01 | PASS |