Match comparison for Overlap 7 8 (match type 74)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 07-cholesky_serial.03-parindep.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-13 | 1.942830435483871e-15 | 5.471923875148538e-15 | 1.222008660000000e-14 | 1.218931340000000e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_autotools: [foss2022a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 6.157730000000000e-16 | 6.157730000000000e-16 | 6.157730000000000e-03 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 6.157730000000000e-16 | 6.157730000000000e-16 | 6.157730000000000e-03 | PASS |
| foss_autotools: [foss2023b-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| intel_autotools: [intel2023a-serial] | 3.753210000000000e-17 | 3.753210000000000e-17 | 3.753210000000000e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.157730000000000e-16 | 6.157730000000000e-16 | 6.157730000000000e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.393470000000000e-16 | 7.393470000000000e-16 | 7.393470000000000e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.157730000000000e-16 | 6.157730000000000e-16 | 6.157730000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.077320000000000e-17 | 3.077320000000000e-17 | 3.077320000000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.077320000000000e-17 | 3.077320000000000e-17 | 3.077320000000000e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 7.378160000000000e-16 | 7.378160000000000e-16 | 7.378159999999999e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.961590000000000e-16 | 4.961590000000000e-16 | 4.961590000000000e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.005120000000000e-16 | 6.005120000000000e-16 | 6.005120000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.145600000000000e-16 | 1.145600000000000e-16 | 1.145600000000000e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.440940000000000e-14 | 2.440940000000000e-14 | 2.440940000000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.055740000000000e-16 | 1.055740000000000e-16 | 1.055740000000000e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.538810000000000e-16 | 9.538810000000000e-16 | 9.538810000000000e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.093890000000000e-14 | 2.093890000000000e-14 | 2.093890000000000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.356280000000000e-15 | 1.356280000000000e-15 | 1.356280000000000e-02 | PASS |