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

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -8.996539042121211e-14 1.005614219198624e-13 -5.775084900000000e-14 2.878826200000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.366081680000000e-13 -2.366081680000000e-13 -2.366081680000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.560162900000000e-14 -3.560162900000000e-14 -3.560162900000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.809417510000000e-13 -1.809417510000000e-13 -1.809417510000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.569438550000000e-13 -2.569438550000000e-13 -2.569438550000000e-01 PASS
foss-serial-min: [foss2022a-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-serial-min: [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
foss-serial-full: [foss2023b-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_cmake: [foss2022a-serial, foss-full] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss-ppc: [foss2022a-serial] -7.253551580000001e-14 -7.253551580000001e-14 -7.253551580000001e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.656209870000000e-14 1.656209870000000e-14 1.656209870000000e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.513102000000000e-14 -1.513102000000000e-14 -1.513102000000000e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.301317710000000e-13 2.301317710000000e-13 2.301317710000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-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-min: [foss2022a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss-mpi-debug: [foss2023a-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-opt-full: [foss2023a-serial] -7.581106530000000e-14 -7.581106530000000e-14 -7.581106530000001e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss-omp-full: [foss2023a-serial] -1.567948330000000e-13 -1.567948330000000e-13 -1.567948330000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.835081300000000e-14 -8.835081300000000e-14 -8.835081300000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.348326130000000e-13 -2.348326130000000e-13 -2.348326130000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.406521840000000e-14 -3.406521840000000e-14 -3.406521840000001e-02 PASS
valgrind: [foss2023a-serial] -3.456334690000000e-13 -3.456334690000000e-13 -3.456334690000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.457077780000000e-14 -1.457077780000000e-14 -1.457077780000000e-02 PASS