Match comparison for Force 4 (z) (match type 29621)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -7.512755354999999e-14 6.931452616168423e-14 -7.721799945000001e-14 1.606298345500000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.457077780000000e-14 -1.457077780000000e-14 -1.457077780000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.457077780000000e-14 -1.457077780000000e-14 -1.457077780000000e-02 PASS
foss-serial-min: [foss2022a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-serial-min: [foss2023b-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-serial-min: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-opt-full: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-serial-full: [foss2023b-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-serial-full: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
intel_autotools: [intel2023a-serial] 8.341183510000000e-14 8.341183510000000e-14 8.341183510000000e-02 PASS
foss-ppc: [foss2022a-serial] -7.253551580000001e-14 -7.253551580000001e-14 -7.253551580000001e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.513102000000000e-14 -1.513102000000000e-14 -1.513102000000000e-02 PASS
foss-omp-full: [foss2023a-serial] -1.567948330000000e-13 -1.567948330000000e-13 -1.567948330000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.656209870000000e-14 1.656209870000000e-14 1.656209870000000e-02 PASS
foss-mpi-full: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.378478340000000e-13 -2.378478340000000e-13 -2.378478340000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.406521840000000e-14 -3.406521840000000e-14 -3.406521840000001e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.348326130000000e-13 -2.348326130000000e-13 -2.348326130000000e-01 PASS