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 | 2.993237108566667e-09 | 2.869435320851470e-10 | 2.694866782400000e-09 | 4.289100182000000e-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 |
| intel-serial: [intel2023a-serial] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| foss-serial: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| ppc: [foss2023a-serial] | 2.991782932900000e-09 | -4.792774421000000e-10 | -5.325304912222223e-02 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| intel-parallel: [intel2023a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| foss-parallel: [foss2023a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.858706382222222e-02 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 3.109969120600000e-09 | -3.610912543999999e-10 | -4.012125048888888e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 2.265956764200000e-09 | -1.205103610800000e-09 | -1.339004012000000e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 2.265956764200000e-09 | -1.205103610800000e-09 | -1.339004012000000e-01 | PASS |