Match comparison for Overlap 7 8 (match type 385)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 4.748776966666667e-15 7.475309608369906e-15 1.946472450000000e-14 1.916657550000000e-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: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_min_autotools: [foss2022a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_autotools: [foss2023a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_autotools: [foss2023b-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_autotools: [foss2022a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
intel_autotools: [intel2023a-serial] 3.863130000000000e-14 3.731440000000000e-14 3.731440000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
foss_omp_autotools: [foss2023a-serial] 1.203540000000000e-15 -1.133599999999999e-16 -1.133599999999999e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.167430000000000e-14 1.035740000000000e-14 1.035740000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.167430000000000e-14 1.035740000000000e-14 1.035740000000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.760660000000000e-14 1.628970000000000e-14 1.628970000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.078900000000000e-14 9.472100000000000e-15 9.472100000000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.413770000000000e-15 2.096870000000000e-15 2.096870000000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.186920000000000e-16 -3.982080000000000e-16 -3.982080000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.981490000000000e-16 -1.018751000000000e-15 -1.018751000000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.946600000000000e-15 4.629700000000000e-15 4.629700000000000e-02 PASS