Match comparison for Overlap 1 9 (match type 18533)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.236090000000000e-16 1.000000000000000e-13 1.049369700000000e-15 3.069804540924552e-16 7.588135000000001e-16 5.718365000000000e-16 PASS

Checks for this match

  • GPU builders have different values.
  • 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
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.082720000000000e-15 5.591109999999999e-16 5.591109999999999e-03 PASS
foss-mpi-full: [foss2023a-mpi] 1.130360000000000e-15 6.067510000000001e-16 6.067510000000001e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.330650000000000e-15 8.070410000000000e-16 8.070410000000000e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 1.130360000000000e-15 6.067510000000001e-16 6.067510000000001e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.130360000000000e-15 6.067510000000001e-16 6.067510000000001e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.130360000000000e-15 6.067510000000001e-16 6.067510000000001e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.130360000000000e-15 6.067510000000001e-16 6.067510000000001e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.314970000000000e-15 7.913609999999999e-16 7.913610000000000e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.265800000000000e-16 4.029709999999999e-16 4.029709999999999e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.869770000000000e-16 -3.366320000000000e-16 -3.366320000000000e-03 PASS