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

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 7.448416063636363e-14 9.296931936628346e-14 7.171045250000000e-14 2.021614355000000e-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] -1.787119950000000e-14 -1.787119950000000e-14 -1.787119950000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.787119950000000e-14 -1.787119950000000e-14 -1.787119950000000e-02 PASS
foss-serial-min: [foss2022a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-serial-min: [foss2023b-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-serial-min: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-opt-full: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-serial-full: [foss2023b-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-serial-full: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
intel_autotools: [intel2023a-serial] -9.537675500000000e-14 -9.537675500000000e-14 -9.537675500000001e-02 PASS
foss-ppc: [foss2022a-serial] 2.738718880000000e-13 2.738718880000000e-13 2.738718880000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.502394470000000e-14 -5.502394470000000e-14 -5.502394470000000e-02 PASS
foss-omp-full: [foss2023a-serial] 1.235611980000000e-13 1.235611980000000e-13 1.235611980000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.304509830000000e-13 -1.304509830000000e-13 -1.304509830000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.132342760000000e-13 2.132342760000000e-13 2.132342760000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.689636850000000e-14 3.689636850000000e-14 3.689636850000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.616739810000000e-13 1.616739810000000e-13 1.616739810000000e-01 PASS