Match comparison for Dipole z (match type 22420)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 -1.515785566666667e-14 4.118109322223955e-14 1.843460000000000e-14 6.268430000000000e-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] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.527870000000000e-15 -1.190673000000000e-14 -1.725613043478261e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_autotools: [foss2022a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.745430000000000e-14 -5.588890000000000e-14 -8.099840579710146e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.745430000000000e-14 -5.588890000000000e-14 -8.099840579710146e-01 PASS
foss_autotools: [foss2023b-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
intel_autotools: [intel2023a-serial] 6.353490000000000e-14 4.510029999999999e-14 6.536275362318840e-01 PASS
foss_autotools: [foss2023a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.745430000000000e-14 -5.588890000000000e-14 -8.099840579710146e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.202210000000000e-14 -6.045670000000000e-14 -8.761840579710146e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.745430000000000e-14 -5.588890000000000e-14 -8.099840579710146e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.657540000000000e-14 4.814080000000000e-14 6.976927536231884e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.657540000000000e-14 4.814080000000000e-14 6.976927536231884e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.424970000000000e-14 -6.268430000000000e-14 -9.084681159420290e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.111890000000000e-14 6.268430000000000e-14 9.084681159420290e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.695730000000000e-14 -4.539190000000000e-14 -6.578536231884059e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.724460000000000e-15 -1.371014000000000e-14 -1.986976811594203e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.488030000000000e-14 -5.331490000000000e-14 -7.726797101449276e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.431980000000000e-14 5.588520000000000e-14 8.099304347826087e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.284800000000000e-14 -5.586600000000001e-15 -8.096521739130437e-02 PASS