Match comparison for Overlap 1 2 (match type 18532)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 4.604039000000000e-16 4.528227698559329e-18 4.650415000000000e-16 7.860500000000002e-18 PASS

Checks for this match

    Intel® builders have different values.
    Zen 4 builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000000446258, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.571810000000000e-16 4.125552000000000e-16 4.125551999999999e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.579130000000000e-16 4.132872000000000e-16 4.132872000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.579130000000000e-16 4.132872000000000e-16 4.132872000000000e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.579130000000000e-16 4.132872000000000e-16 4.132872000000000e-03 PASS
foss-mpi-full: [foss2023a-mpi] 4.579130000000000e-16 4.132872000000000e-16 4.132872000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.729020000000000e-16 4.282762000000000e-16 4.282762000000000e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 4.579130000000000e-16 4.132872000000000e-16 4.132872000000000e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.603250000000000e-16 4.156992000000000e-16 4.156992000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.630630000000000e-16 4.184372000000000e-16 4.184372000000000e-03 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.610030000000000e-16 4.163772000000000e-16 4.163772000000000e-03 PASS