Match comparison for Overlap 1 2 (match type 382)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.102595133333333e-14 3.242427504629552e-15 8.884260000000001e-15 7.482340000000000e-15 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] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_autotools: [foss2022a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_autotools: [foss2023b-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
intel_autotools: [intel2023a-serial] 5.972420000000000e-15 -5.887178000000000e-14 -5.887178000000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.206200000000000e-14 -5.278220000000000e-14 -5.278220000000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.206200000000000e-14 -5.278220000000000e-14 -5.278220000000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.206200000000000e-14 -5.278220000000000e-14 -5.278220000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.282790000000000e-14 -5.201630000000001e-14 -5.201630000000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.206200000000000e-14 -5.278220000000000e-14 -5.278220000000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 7.828490000000000e-15 -5.701571000000001e-14 -5.701571000000001e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.100890000000000e-15 -5.774331000000001e-14 -5.774331000000001e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.401920000000000e-15 -6.344228000000001e-14 -6.344228000000001e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.921260000000000e-15 -6.292294000000000e-14 -6.292293999999999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.636660000000000e-14 -4.847760000000000e-14 -4.847760000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.273680000000000e-14 -5.210740000000001e-14 -5.210740000000000e-01 PASS