Match comparison for Overlap 1 9 (match type 18539)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.230650000000000e-16 | 1.000000000000000e-13 | 6.524775833333333e-16 | 4.578682779329040e-16 | 8.289830000000000e-16 | 6.159370000000001e-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: [foss2023a-mpi, foss-min-mpi] | 1.419870000000000e-15 | 7.968049999999999e-16 | 7.968049999999999e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.419870000000000e-15 | 7.968049999999999e-16 | 7.968049999999999e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.130460000000000e-16 | -4.100190000000000e-16 | -4.100190000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.187460000000000e-16 | -2.043190000000000e-16 | -2.043190000000000e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.985610000000000e-16 | -2.450399999999997e-17 | -2.450399999999998e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.444920000000000e-15 | 8.218550000000000e-16 | 8.218550000000000e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.209880000000000e-16 | -4.020770000000000e-16 | -4.020770000000000e-03 | PASS |