Match comparison for Complex Laplacian (blocksize = 2) (match type 31589)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 03-derivatives_3d.24-cubestencil-oF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.147701484400000e-03 1.000000000000000e-06 2.147701484548485e-03 1.844257898198984e-13 2.147701484250000e-03 5.500001495906126e-13 PASS

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Detailed information

Reference: 0.0021477014844, precision: 0.000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.147701483700000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.147701484400000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.147701484400000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.147701484400000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 2.147701484200000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_autotools: [foss2023b-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_autotools: [foss2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.147701484400000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
intel_autotools: [intel2023a-serial] 2.147701484800000e-03 4.000003453463741e-13 4.000003453463741e-07 PASS
foss-serial-min: [foss2022a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-serial-min: [foss2023b-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-serial-min: [foss2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-opt-full: [foss2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
intel_omp_autotools: [intel2022a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
intel_omp_autotools: [intel2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-serial-debug: [foss2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss-omp-full: [foss2023a-serial] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.147701484800000e-03 4.000003453463741e-13 4.000003453463741e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.147701484600000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS