Match comparison for Complex Laplacian (blocksize = 64) (match type 30)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.471060375000000e-09 | 9.000000000000000e-09 | 3.031006734759091e-09 | 2.433164462218143e-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.
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Detailed information
Reference: 0.000000003471060375, precision: 0.000000009| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [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 |
| 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 |
| foss-serial-min: [foss2023a-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 |
| foss-serial-full: [foss2023b-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss-serial-full: [foss2023a-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-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 |
| foss-mpi-opt-full: [foss2023a-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-omp-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 |
| foss-mpi-full: [foss2023a-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: [foss2022a-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 |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |