Match comparison for Overlap 1 9 (match type 18533)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.236090000000000e-16 1.000000000000000e-13 7.389322222222223e-16 2.945945443444365e-16 7.325680000000001e-16 4.787020000000000e-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: 0.000000000000000523609, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.211270000000000e-15 6.876610000000000e-16 6.876610000000000e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.538660000000000e-16 -2.697430000000000e-16 -2.697430000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.083190000000000e-16 8.470999999999995e-17 8.470999999999995e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.609950000000000e-16 -2.626140000000000e-16 -2.626140000000000e-03 PASS