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

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.534574209096774e-14 6.175662345416467e-14 -3.149371600000000e-14 1.661882050000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_min_autotools: [foss2022a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_autotools: [foss2022a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_autotools: [foss2023b-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
intel_autotools: [intel2023a-serial] -9.121731850000000e-15 -9.121731850000000e-15 -9.121731850000000e-03 PASS
foss_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_omp_autotools: [foss2023a-serial] 6.594901920000000e-14 6.594901920000000e-14 6.594901920000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.009629260000000e-13 -1.009629260000000e-13 -1.009629260000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.976819210000000e-13 -1.976819210000000e-13 -1.976819210000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 1.346944890000000e-13 1.346944890000000e-13 1.346944890000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] 3.392395160000000e-14 3.392395160000000e-14 3.392395159999999e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.703404450000000e-14 -3.703404450000000e-14 -3.703404450000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.736400400000000e-14 -1.736400400000000e-14 -1.736400400000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.801288660000000e-15 -6.801288660000000e-15 -6.801288660000000e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.167515610000000e-14 8.167515610000000e-14 8.167515609999999e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 6.242861380000000e-14 6.242861380000000e-14 6.242861380000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.602320770000000e-14 -8.602320770000000e-14 -8.602320769999999e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.137189770000000e-15 -5.137189770000000e-15 -5.137189770000001e-03 PASS