Match comparison for Force 3 (z) (match type 29618)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.587376495754286e-13 8.746231127096766e-14 1.479049350500000e-13 1.855550999500000e-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-min] 7.467019060000000e-14 7.467019060000000e-14 7.467019059999999e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.765016490000000e-14 -3.765016490000000e-14 -3.765016490000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.598579860000000e-14 6.598579860000000e-14 6.598579859999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.599485300000000e-13 1.599485300000000e-13 1.599485300000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss_autotools: [foss2023a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.859810980000000e-14 1.859810980000000e-14 1.859810980000000e-02 PASS
foss_autotools: [foss2023b-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.706150090000000e-13 1.706150090000000e-13 1.706150090000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.682620740000000e-15 4.682620740000000e-15 4.682620740000001e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.305506010000000e-14 1.305506010000000e-14 1.305506010000000e-02 PASS
foss-omp-full: [foss2023a-serial] 2.178729800000000e-13 2.178729800000000e-13 2.178729800000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.348108900000000e-14 4.348108900000000e-14 4.348108900000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.334600350000000e-13 3.334600350000000e-13 3.334600350000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.132175000000000e-13 2.132175000000000e-13 2.132175000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.320337250000000e-13 1.320337250000000e-13 1.320337250000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.024583320000000e-13 3.024583320000000e-13 3.024583320000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.677026070000000e-13 2.677026070000000e-13 2.677026070000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.426371280000000e-14 -3.426371280000000e-14 -3.426371280000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.554574450000000e-13 1.554574450000000e-13 1.554574450000000e-01 PASS