Match comparison for Overlap 1 2 (match type 406)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 08-gs.06-drcgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.143545200000000e-17 1.206099624871108e-17 2.358307000000000e-17 2.336623000000000e-17 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_autotools: [foss2022a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_autotools: [foss2023b-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.634880000000000e-17 -6.482785120000001e-14 -6.482785120000001e-01 PASS
foss_autotools: [foss2023a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.168400000000000e-19 -6.484398316000000e-14 -6.484398316000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.168400000000000e-19 -6.484398316000000e-14 -6.484398316000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.168400000000000e-19 -6.484398316000000e-14 -6.484398316000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.208610000000000e-18 -6.484299139000001e-14 -6.484299139000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.586800000000000e-17 -6.480833200000000e-14 -6.480833200000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.586800000000000e-17 -6.480833200000000e-14 -6.480833200000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.168400000000000e-19 -6.484398316000000e-14 -6.484398316000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.020470000000000e-17 -6.483399530000001e-14 -6.483399530000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.694930000000000e-17 -6.479725070000000e-14 -6.479725070000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.455540000000000e-17 -6.482964460000001e-14 -6.482964460000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.765220000000000e-18 -6.484243478000001e-14 -6.484243478000001e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.528900000000000e-17 -6.481891100000001e-14 -6.481891100000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.876770000000000e-18 -6.483632323000001e-14 -6.483632323000001e-01 PASS