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?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000000200086, precision: 0.0000000000001
Run 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