Match comparison for Force 2 (z) (match type 29446)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 4.480685693666666e-13 3.956699582077431e-13 3.562263900000000e-13 8.655173000000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
foss_mpi_min_autotools: [foss2022a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_autotools: [foss2023a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_autotools: [foss2022a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.221743690000000e-12 1.221743690000000e-12 8.144957933333333e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_autotools: [foss2023b-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.292576980000000e-13 5.292576980000000e-13 3.528384653333333e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.467794510000000e-13 -4.467794510000000e-13 -2.978529673333333e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.396200350000000e-13 -4.396200350000000e-13 -2.930800233333333e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.092909100000000e-13 -5.092909100000000e-13 -3.395272733333333e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.274045420000000e-13 5.274045420000000e-13 3.516030280000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.183213700000000e-13 6.183213700000000e-13 4.122142466666666e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.221230880000000e-12 1.221230880000000e-12 8.141539200000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.270921260000000e-13 5.270921260000000e-13 3.513947506666666e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.302539890000000e-13 5.302539890000000e-13 3.535026593333334e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.175310620000000e-13 6.175310620000000e-13 4.116873746666667e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.455578920000000e-13 -4.455578920000000e-13 -2.970385946666667e-01 PASS