Match comparison for Force 1 (x) (match type 30245)
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: 0.0000000000262Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 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: [foss2023a-serial] | 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_opt_autotools: [foss2023a-serial] | 5.672748700000000e-12 | -1.414010620000000e-11 | -5.396987099236641e-01 | PASS |
foss_autotools: [foss2023a-serial] | 5.672748700000000e-12 | -1.414010620000000e-11 | -5.396987099236641e-01 | PASS |
foss_autotools: [foss2023b-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 |
intel_autotools: [intel2023a-serial] | 3.826475340000000e-12 | -1.598637956000000e-11 | -6.101671587786259e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.624820230000000e-12 | -1.418803467000000e-11 | -5.415280408396946e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.624820230000000e-12 | -1.418803467000000e-11 | -5.415280408396946e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.624820230000000e-12 | -1.418803467000000e-11 | -5.415280408396946e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-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_cmake: [foss2023a-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_omp_autotools: [foss2023a-serial] | 4.728206900000000e-12 | -1.508464800000000e-11 | -5.757499236641223e-01 | PASS |
foss_mpi_autotools: [foss2023a-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: [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 |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.363100960000000e-11 | 2.381815470000000e-11 | 9.090898740458013e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.621400880000000e-12 | -1.719145402000000e-11 | -6.561623671755725e-01 | PASS |