Match comparison for Force 2 (x) (match type 29444)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 -7.811247786470589e-15 8.442657130669509e-15 -1.881967475000000e-14 2.564957745000000e-14 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.056391740000000e-15 -6.056391740000000e-15 -4.037594493333334e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.626366920000000e-15 -4.626366920000000e-15 -3.084244613333333e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.153662360000000e-15 -6.153662360000000e-15 -4.102441573333333e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.319594520000000e-15 -5.319594520000000e-15 -3.546396346666667e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss-serial-min: [foss2023a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss-serial-min: [foss2022a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss-serial-min: [foss2023b-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss_autotools: [foss2022a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss_autotools: [foss2023a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
intel_autotools: [intel2023a-serial] 5.796692310000000e-15 5.796692310000000e-15 3.864461540000000e-03 PASS
foss_autotools: [foss2023b-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss-opt-full: [foss2023a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss-serial-debug: [foss2023a-serial] -9.414642240000000e-15 -9.414642240000000e-15 -6.276428160000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 4.892365740000000e-15 4.892365740000000e-15 3.261577160000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.015971650000000e-15 5.015971650000000e-15 3.343981100000000e-03 PASS
foss-omp-full: [foss2023a-serial] -1.038165670000000e-14 -1.038165670000000e-14 -6.921104466666667e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -4.446925220000000e-14 -4.446925220000000e-14 -2.964616813333333e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss-mpi-min: [foss2022a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.829902700000000e-15 6.829902700000000e-15 4.553268466666666e-03 PASS
foss-mpi-min: [foss2023a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.049553150000000e-14 -1.049553150000000e-14 -6.997020999999999e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.031124710000000e-14 -1.031124710000000e-14 -6.874164733333333e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.938208290000000e-15 5.938208290000000e-15 3.958805526666667e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.338830990000000e-15 -3.338830990000000e-15 -2.225887326666667e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.296825500000000e-15 -4.296825500000000e-15 -2.864550333333333e-03 PASS