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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.010441643914286e-13 9.850668793079269e-14 1.115946725000000e-13 2.420456555000000e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.928710220000000e-14 9.928710220000000e-14 9.928710220000000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.409652980000000e-13 2.409652980000000e-13 2.409652980000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.832826720000000e-13 2.832826720000000e-13 2.832826720000000e-01 PASS
foss-serial-min: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-serial-min: [foss2022a-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-serial-min: [foss2023b-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_autotools: [foss2022a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss_autotools: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss_autotools: [foss2023b-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.369479340000000e-13 2.369479340000000e-13 2.369479340000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.304509830000000e-13 -1.304509830000000e-13 -1.304509830000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.142350560000000e-14 7.142350560000000e-14 7.142350560000001e-02 PASS
foss-omp-full: [foss2023a-serial] 1.235611980000000e-13 1.235611980000000e-13 1.235611980000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.502394470000000e-14 -5.502394470000000e-14 -5.502394470000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.596853090000000e-13 1.596853090000000e-13 1.596853090000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.022761680000000e-14 -8.022761680000000e-14 -8.022761680000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.132342760000000e-13 2.132342760000000e-13 2.132342760000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.292086730000000e-13 1.292086730000000e-13 1.292086730000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.689636850000000e-14 3.689636850000000e-14 3.689636850000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.787119950000000e-14 -1.787119950000000e-14 -1.787119950000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.616739810000000e-13 1.616739810000000e-13 1.616739810000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.536403280000000e-13 3.536403280000000e-13 3.536403280000000e-01 PASS