Match comparison for Overlap 1 9 (match type 18539)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 5.051327777777778e-16 3.413761912858591e-16 8.164580000000000e-16 6.034119999999999e-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: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.419870000000000e-15 7.968049999999999e-16 7.968049999999999e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.130460000000000e-16 -4.100190000000000e-16 -4.100190000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.985610000000000e-16 -2.450399999999997e-17 -2.450399999999998e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.209880000000000e-16 -4.020770000000000e-16 -4.020770000000000e-03 PASS