Match comparison for Complex Laplacian (blocksize = 2) (match type 31581)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.22-cubestencil-oC.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.529327840500000e-04 1.000000000000000e-06 5.529327839427273e-04 3.575190116559667e-13 5.529327842950000e-04 7.149999993114053e-13 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: 0.00055293278405, precision: 0.000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.529327850100000e-04 9.600000915738205e-13 9.600000915738205e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.529327850100000e-04 9.600000915738205e-13 9.600000915738205e-07 PASS
foss-serial-min: [foss2022a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-serial-min: [foss2023b-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-serial-min: [foss2023a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-opt-full: [foss2023a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-serial-full: [foss2023b-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-serial-full: [foss2023a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
intel_autotools: [intel2023a-serial] 5.529327835800001e-04 -4.699999070489902e-13 -4.699999070489902e-07 PASS
foss-ppc: [foss2022a-serial] 5.529327841400000e-04 9.000005601889072e-14 9.000005601889072e-08 PASS
foss-serial-debug: [foss2023a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.529327837000000e-04 -3.499999769174256e-13 -3.499999769174256e-07 PASS
foss-omp-full: [foss2023a-serial] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.529327837000000e-04 -3.499999769174256e-13 -3.499999769174256e-07 PASS
foss-mpi-full: [foss2023a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.529327835800001e-04 -4.699999070489902e-13 -4.699999070489902e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-mpi-min: [foss2022a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-mpi-min: [foss2023a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.529327838800000e-04 -1.699999732998614e-13 -1.699999732998614e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.529327837000000e-04 -3.499999769174256e-13 -3.499999769174256e-07 PASS