Match comparison for Overlap 7 8 (match type 18541)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Input 15-cholesky_parallel.02-complex.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.000860000000000e-15 | 1.000000000000000e-13 | 1.052916333333333e-15 | 4.643455468941685e-16 | 8.186290000000000e-16 | 6.338810000000000e-16 | PASS |
Checks for this match
-
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: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.207480000000000e-15 | -7.933799999999999e-16 | -7.933799999999998e-03 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-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_debug_autotools: [foss2023a-mpi] | 1.286620000000000e-15 | -7.142399999999999e-16 | -7.142399999999999e-03 | PASS |
foss_mpi_omp_autotools: [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 |