Match comparison for Overlap 1 2 (match type 18538)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 15-cholesky_parallel.02-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.082490000000000e-17 | 1.000000000000000e-13 | 7.330803333333333e-16 | 3.000976152480315e-16 | 6.781255000000001e-16 | 5.055745000000000e-16 | PASS |
Checks for this match
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Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000000708249, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.725510000000000e-16 | 1.017261000000000e-16 | 1.017261000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.725510000000000e-16 | 1.017261000000000e-16 | 1.017261000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.183700000000000e-15 | 1.112875100000000e-15 | 1.112875100000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.883980000000000e-16 | 7.175731000000000e-16 | 7.175730999999999e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.941950000000000e-16 | 7.233700999999999e-16 | 7.233700999999999e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.646390000000000e-16 | 4.938141000000000e-16 | 4.938141000000000e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.178940000000000e-15 | 1.108115100000000e-15 | 1.108115100000000e-02 | PASS |