Match comparison for Overlap 1 9 (match type 383)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 4.313831000000000e-15 7.725820008583296e-15 1.415199500000000e-14 1.340740500000000e-14 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: 0.0000000000000652146, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_autotools: [foss2022a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_autotools: [foss2023b-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.309450000000000e-15 -6.390515000000000e-14 -6.390515000000000e-01 PASS
foss_autotools: [foss2023a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.019980000000000e-15 -6.319462000000000e-14 -6.319461999999999e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.019980000000000e-15 -6.319462000000000e-14 -6.319461999999999e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.019980000000000e-15 -6.319462000000000e-14 -6.319461999999999e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.445900000000000e-16 -6.447001000000000e-14 -6.447001000000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.237370000000000e-14 -4.284090000000000e-14 -4.284090000000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.237370000000000e-14 -4.284090000000000e-14 -4.284090000000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.019980000000000e-15 -6.319462000000000e-14 -6.319461999999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.316130000000000e-14 -4.205330000000000e-14 -4.205330000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.755940000000000e-14 -3.765520000000000e-14 -3.765520000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.094370000000000e-15 -6.412023000000000e-14 -6.412023000000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.234280000000000e-15 -6.398032000000000e-14 -6.398032000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.832610000000000e-15 -6.238199000000000e-14 -6.238199000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.260500000000000e-15 -6.395410000000000e-14 -6.395410000000000e-01 PASS