Match comparison for Overlap 7 8 (match type 18541)
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.000860000000000e-15 | 1.000000000000000e-13 | 1.292368700000000e-15 | 8.426695861064466e-16 | 1.816094000000000e-15 | 1.631346000000000e-15 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.00000000000000200086, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.207480000000000e-15 | -7.933799999999999e-16 | -7.933799999999998e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.984090000000000e-16 | -1.802451000000000e-15 | -1.802451000000000e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.452510000000000e-15 | -5.483499999999999e-16 | -5.483499999999999e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.847480000000000e-16 | -1.816112000000000e-15 | -1.816112000000000e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.447440000000000e-15 | 1.446580000000000e-15 | 1.446580000000000e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |