Match comparison for Overlap 7 8 (match type 18535)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.017080000000000e-15 | 1.000000000000000e-13 | 4.328893269999999e-16 | 5.553352571343533e-16 | 1.035413135000000e-15 | 1.029666865000000e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.00000000000000201708, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.914690000000000e-16 | -1.525611000000000e-15 | -1.525611000000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.707250000000000e-16 | -1.746355000000000e-15 | -1.746355000000000e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.707250000000000e-16 | -1.746355000000000e-15 | -1.746355000000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.707250000000000e-16 | -1.746355000000000e-15 | -1.746355000000000e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.707250000000000e-16 | -1.746355000000000e-15 | -1.746355000000000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.019870000000000e-16 | -1.815093000000000e-15 | -1.815093000000000e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.746270000000000e-18 | -2.011333730000000e-15 | -2.011333730000000e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.109860000000000e-16 | -1.806094000000000e-15 | -1.806094000000000e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.065080000000000e-15 | 4.799999999999999e-17 | 4.799999999999999e-04 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.707250000000000e-16 | -1.746355000000000e-15 | -1.746355000000000e-02 | PASS |