Match comparison for Dipole z (match type 22420)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.843460000000000e-14 6.900000000000000e-14 -1.452285900000000e-14 4.083074999560799e-14 1.946690000000000e-14 6.265510000000001e-14 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: 0.000000000000018434600000000002, precision: 0.000000000000069
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_autotools: [foss2023a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_autotools: [foss2023b-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_autotools: [foss2022a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.540310000000000e-14 -5.383770000000000e-14 -7.802565217391305e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.540310000000000e-14 -5.383770000000000e-14 -7.802565217391305e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.540310000000000e-14 -5.383770000000000e-14 -7.802565217391305e-01 PASS
intel_autotools: [intel2023a-serial] 6.372430000000000e-14 4.528970000000000e-14 6.563724637681160e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.540310000000000e-14 -5.383770000000000e-14 -7.802565217391305e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.318820000000000e-14 -6.162279999999999e-14 -8.930840579710144e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.178960000000000e-14 -6.022420000000000e-14 -8.728144927536232e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.486870000000000e-14 4.643410000000000e-14 6.729579710144927e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.486870000000000e-14 4.643410000000000e-14 6.729579710144927e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 7.392090000000000e-15 -1.104251000000000e-14 -1.600363768115942e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.723120000000000e-14 -4.566580000000000e-14 -6.618231884057971e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.212200000000000e-14 6.368739999999999e-14 9.230057971014493e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.178440000000000e-15 -1.325616000000000e-14 -1.921182608695653e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.446330000000000e-14 -5.289790000000000e-14 -7.666362318840581e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.299330000000000e-14 -5.441300000000001e-15 -7.885942028985510e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.630120000000000e-14 5.786659999999999e-14 8.386463768115942e-01 PASS