Match comparison for Complex Laplacian (blocksize = 2) (match type 9)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.765362445600000e-05 1.000000000000000e-07 1.765362525250000e-05 3.233459657308387e-13 1.765362506300000e-05 3.949999998446732e-13 PASS

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Detailed information

Reference: 0.000017653624456, precision: 0.0000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.765362526500000e-05 8.089999990171150e-13 8.089999990171150e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.765362526500000e-05 8.089999990171150e-13 8.089999990171150e-06 PASS
foss-serial-min: [foss2022a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-serial-min: [foss2023b-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-serial-min: [foss2023a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-opt-full: [foss2023a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-serial-full: [foss2023b-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-serial-full: [foss2023a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
intel_autotools: [intel2023a-serial] 1.765362466800000e-05 2.120000003455122e-13 2.120000003455122e-06 PASS
foss-ppc: [foss2022a-serial] 1.765362527300000e-05 8.170000015872338e-13 8.170000015872338e-06 PASS
foss-serial-debug: [foss2023a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
intel_omp_autotools: [intel2023a-serial] 1.765362466800000e-05 2.120000003455122e-13 2.120000003455122e-06 PASS
foss-omp-full: [foss2023a-serial] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
intel_omp_autotools: [intel2022a-serial] 1.765362466800000e-05 2.120000003455122e-13 2.120000003455122e-06 PASS
foss-mpi-full: [foss2023a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.765362466800000e-05 2.120000003455122e-13 2.120000003455122e-06 PASS
foss-mpi-debug: [foss2023a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-mpi-min: [foss2022a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-mpi-min: [foss2023a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.765362545800000e-05 1.002000000034859e-12 1.002000000034859e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.765362466800000e-05 2.120000003455122e-13 2.120000003455122e-06 PASS