Match comparison for Overlap 7 8 (match type 18535)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.017080000000000e-15 1.000000000000000e-13 6.570263049999999e-16 6.566770453648522e-16 1.035413135000000e-15 1.029666865000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000201708, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.536530000000000e-15 -4.805500000000001e-16 -4.805500000000001e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.914690000000000e-16 -1.525611000000000e-15 -1.525611000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.531110000000000e-15 -4.859700000000001e-16 -4.859700000000001e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.019870000000000e-16 -1.815093000000000e-15 -1.815093000000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.531110000000000e-15 -4.859700000000001e-16 -4.859700000000001e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.707250000000000e-16 -1.746355000000000e-15 -1.746355000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.746270000000000e-18 -2.011333730000000e-15 -2.011333730000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.065080000000000e-15 4.799999999999999e-17 4.799999999999999e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.109860000000000e-16 -1.806094000000000e-15 -1.806094000000000e-02 PASS