Match comparison for Complex Laplacian (blocksize = 2) (match type 31597)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-derivatives_3d.26-cubestencil-tI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.422215199200000e-03 1.000000000000000e-06 3.422215198774999e-03 9.166287539619520e-13 3.422215197650000e-03 1.549999928754375e-12 PASS

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Detailed information

Reference: 0.0034222151992, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.422215199000000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss-mpi-min: [foss2022a-mpi] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 3.422215199200000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.422215199000000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
cuda-mpi: [foss2022a-cuda-mpi] 3.422215197600000e-03 -1.600000080342889e-12 -1.600000080342889e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.422215196100000e-03 -3.099999857508751e-12 -3.099999857508751e-06 PASS