Match comparison for Dipole z (match type 22420)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.292680000000000e-14 2.300000000000000e-14 5.573638700000001e-15 6.123900323468905e-15 6.738915000000000e-15 8.796785000000001e-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: 0.0000000000000129268, precision: 0.000000000000023
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_min_autotools: [foss2022a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_autotools: [foss2022a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_autotools: [foss2023b-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
intel_autotools: [intel2023a-serial] -2.057870000000000e-15 -1.498467000000000e-14 -6.515073913043479e-01 PASS
foss_autotools: [foss2023a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.509020000000000e-15 -1.041778000000000e-14 -4.529469565217392e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.806840000000000e-16 -1.244611600000000e-14 -5.411354782608696e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.806840000000000e-16 -1.244611600000000e-14 -5.411354782608696e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.872300000000000e-15 -6.054500000000000e-15 -2.632391304347826e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.725770000000000e-16 -1.225422300000000e-14 -5.327923043478261e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 6.606170000000000e-16 -1.226618300000000e-14 -5.333123043478261e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.872300000000000e-15 -6.054500000000000e-15 -2.632391304347826e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.872300000000000e-15 -6.054500000000000e-15 -2.632391304347826e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.553570000000000e-14 2.608900000000000e-15 1.134304347826087e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.490150000000000e-14 1.974700000000000e-15 8.585652173913041e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.749620000000001e-15 -5.177179999999999e-15 -2.250947826086956e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.701880000000000e-15 -6.224920000000000e-15 -2.706486956521739e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 6.872300000000000e-15 -6.054500000000000e-15 -2.632391304347826e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.152740000000000e-16 -1.324207400000000e-14 -5.757423478260869e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.776769999999999e-15 -4.150030000000001e-15 -1.804360869565218e-01 PASS