Match comparison for Complex Gradient (blocksize = 2) (match type 31559)

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Input 03-derivatives_3d.16-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.721026081400000e-04 1.000000000000000e-06 2.721026081412500e-04 4.145788960065124e-15 2.721026081400000e-04 1.000000321264849e-14 PASS

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Detailed information

Reference: 0.00027210260814, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.721026081500000e-04 1.000003031770280e-14 1.000003031770280e-08 PASS
foss-serial-min: [foss2023a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.721026081500000e-04 1.000003031770280e-14 1.000003031770280e-08 PASS
foss-serial-debug: [foss2023a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 2.721026081500000e-04 1.000003031770280e-14 1.000003031770280e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.721026081500000e-04 1.000003031770280e-14 1.000003031770280e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.721026081500000e-04 1.000003031770280e-14 1.000003031770280e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.721026081300000e-04 -9.999976107594177e-15 -9.999976107594177e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.721026081400000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS