Match comparison for Overlap 1 9 (match type 18539)
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.230650000000000e-16 | 1.000000000000000e-13 | 7.995641500000000e-16 | 3.334988608445350e-16 | 6.451077500000000e-16 | 6.280722500000000e-16 | 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: 0.000000000000000623065, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 7.268830000000000e-16 | 1.038180000000000e-16 | 1.038180000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.451110000000000e-16 | 1.220460000000000e-16 | 1.220460000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.451110000000000e-16 | 1.220460000000000e-16 | 1.220460000000000e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 7.451110000000000e-16 | 1.220460000000000e-16 | 1.220460000000000e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 7.451110000000000e-16 | 1.220460000000000e-16 | 1.220460000000000e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.270850000000000e-15 | 6.477849999999999e-16 | 6.477849999999999e-03 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 7.451110000000000e-16 | 1.220460000000000e-16 | 1.220460000000000e-03 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.821380000000000e-16 | 3.590730000000000e-16 | 3.590730000000000e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.703550000000000e-17 | -6.060295000000000e-16 | -6.060294999999999e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.273180000000000e-15 | 6.501149999999999e-16 | 6.501149999999999e-03 | PASS |