Match comparison for Overlap 7 8 (match type 18541)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.000860000000000e-15 1.000000000000000e-13 5.597105777777778e-16 7.063418122458871e-16 1.167074100000000e-15 1.092785900000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000200086, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.259860000000000e-15 2.590000000000001e-16 2.590000000000001e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.221260000000000e-15 -7.795999999999999e-16 -7.795999999999998e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 7.428820000000000e-17 -1.926571800000000e-15 -1.926571800000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 7.790870000000000e-16 -1.221773000000000e-15 -1.221773000000000e-02 PASS