Match comparison for Overlap 1 2 (match type 18538)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 6.530047142857145e-16 3.400965980909854e-16 6.781255000000001e-16 5.055745000000000e-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: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.725510000000000e-16 1.017261000000000e-16 1.017261000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.725510000000000e-16 1.017261000000000e-16 1.017261000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.183700000000000e-15 1.112875100000000e-15 1.112875100000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.941950000000000e-16 7.233700999999999e-16 7.233700999999999e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.178940000000000e-15 1.108115100000000e-15 1.108115100000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.725510000000000e-16 1.017261000000000e-16 1.017261000000000e-03 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.725510000000000e-16 1.017261000000000e-16 1.017261000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.646390000000000e-16 4.938141000000000e-16 4.938141000000000e-03 PASS