Match comparison for Force 1 (z) (match type 29443)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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_cmake: [foss2022a-serial, foss-min] -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_cmake: [foss2022a-serial, foss-full] -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_min_autotools: [foss2022a-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
foss_cmake_mpi_min: [foss2023a-mpi] -5.270921260000000e-13 -5.270921260000000e-13 -3.513947506666666e-01 PASS
foss_cmake_mpi_min: [foss2022a-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
intel_autotools: [intel2023a-serial] -1.221743690000000e-12 -1.221743690000000e-12 -8.144957933333333e-01 PASS
foss_autotools: [foss2023a-serial] -5.274045420000000e-13 -5.274045420000000e-13 -3.516030280000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.270921260000000e-13 -5.270921260000000e-13 -3.513947506666666e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.292576980000000e-13 -5.292576980000000e-13 -3.528384653333333e-01 PASS
foss_mpi_min_autotools: [foss2022a-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_mpi_opt_autotools: [foss2023a-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
intel_omp_autotools: [intel2023a-serial] 4.396200350000000e-13 4.396200350000000e-13 2.930800233333333e-01 PASS
foss_mpi_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
intel_omp_autotools: [intel2022a-serial] 4.467794510000000e-13 4.467794510000000e-13 2.978529673333333e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.274045420000000e-13 -5.274045420000000e-13 -3.516030280000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.092909100000000e-13 5.092909100000000e-13 3.395272733333333e-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_cuda_autotools: [foss2022a-cuda-mpi] -6.183213700000000e-13 -6.183213700000000e-13 -4.122142466666666e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.302539890000000e-13 -5.302539890000000e-13 -3.535026593333334e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.455578920000000e-13 4.455578920000000e-13 2.970385946666667e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.175310620000000e-13 -6.175310620000000e-13 -4.116873746666667e-01 PASS