Match comparison for Force 1 (z) (match type 29860)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.259099985677420e-13 1.090233107446434e-13 7.035990599999998e-14 2.328317730000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
intel_autotools: [intel2023a-serial] 8.452532990000001e-14 8.452532990000001e-14 8.452532990000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.991460040000000e-14 -2.991460040000000e-14 -2.991460040000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.869138590000000e-13 1.869138590000000e-13 1.869138590000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.026893930000000e-13 2.026893930000000e-13 2.026893930000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.237695900000000e-13 1.237695900000000e-13 1.237695900000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.031916790000000e-13 3.031916790000000e-13 3.031916790000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.746860190000000e-13 1.746860190000000e-13 1.746860190000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.994476850000000e-13 1.994476850000000e-13 1.994476850000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.476071290000000e-13 -1.476071290000000e-13 -1.476071290000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.019802790000000e-13 2.019802790000000e-13 2.019802790000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.117273000000000e-13 -1.117273000000000e-13 -1.117273000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.122845690000000e-14 -3.122845690000000e-14 -3.122845690000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.624718670000000e-13 -1.624718670000000e-13 -1.624718670000000e-01 PASS