Match comparison for Force 1 (x) (match type 30245)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.981285490000000e-11 2.620000000000000e-11 6.217948345166665e-12 7.385920211279887e-12 1.981236972000000e-11 2.381863988000000e-11 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000198128549, precision: 0.0000000000262
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_autotools: [foss2022a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_autotools: [foss2023b-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
intel_autotools: [intel2023a-serial] 3.826475340000000e-12 -1.598637956000000e-11 -6.101671587786259e-01 PASS
foss_autotools: [foss2023a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.728206900000000e-12 -1.508464800000000e-11 -5.757499236641223e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.226314590000000e-11 -7.549709000000001e-12 -2.881568320610687e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.223546850000000e-13 -2.043520958500000e-11 -7.799698314885496e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.672748700000000e-12 -1.414010620000000e-11 -5.396987099236641e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.451644670000000e-12 -1.736121023000000e-11 -6.626416118320612e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.943217510000000e-12 -1.586963739000000e-11 -6.057113507633588e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.624820230000000e-12 -1.418803467000000e-11 -5.415280408396946e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.006270160000000e-12 -2.381912506000000e-11 -9.091269106870229e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.726285100000000e-12 -1.508656980000000e-11 -5.758232748091603e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.621400880000000e-12 -1.719145402000000e-11 -6.561623671755725e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.363100960000000e-11 2.381815470000000e-11 9.090898740458013e-01 PASS