Match comparison for Force 1 (x) (match type 29441)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 7.573708293749999e-15 8.258113293269469e-15 1.717846520000000e-14 2.400836790000000e-14 PASS

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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-ppc: [foss2022a-serial] 4.118683310000000e-14 4.118683310000000e-14 2.745788873333333e-02 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-serial-full: [foss2023a-serial] 9.414642240000000e-15 9.414642240000000e-15 6.276428160000000e-03 PASS
foss-serial-full: [foss2023b-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-serial-min: [foss2022a-serial] 9.414642240000000e-15 9.414642240000000e-15 6.276428160000000e-03 PASS
foss-serial-debug: [foss2023a-serial] 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: [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-serial, foss-min] 9.414642240000000e-15 9.414642240000000e-15 6.276428160000000e-03 PASS
intel-serial: [intel2023a-serial] -5.796692310000000e-15 -5.796692310000000e-15 -3.864461540000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.414642240000000e-15 9.414642240000000e-15 6.276428160000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.829902700000000e-15 -6.829902700000000e-15 -4.553268466666666e-03 PASS
foss-omp-full: [foss2023a-serial] 1.038165670000000e-14 1.038165670000000e-14 6.921104466666667e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.049553150000000e-14 1.049553150000000e-14 6.997020999999999e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.049553150000000e-14 1.049553150000000e-14 6.997020999999999e-03 PASS
foss-mpi-full: [foss2023a-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-min: [foss2023a-mpi] 1.049553150000000e-14 1.049553150000000e-14 6.997020999999999e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 1.049553150000000e-14 1.049553150000000e-14 6.997020999999999e-03 PASS
foss_cmake: [foss2022a-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
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.049553150000000e-14 1.049553150000000e-14 6.997020999999999e-03 PASS
foss-mpi-omp-full: [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_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.296825500000000e-15 4.296825500000000e-15 2.864550333333333e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.307664490000000e-15 3.307664490000000e-15 2.205109660000000e-03 PASS