Match comparison for Real Laplacian (blocksize = 2) (match type 31588)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 03-derivatives_3d.24-cubestencil-oF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.140844255600000e-03 1.000000000000000e-06 2.140844255565714e-03 4.348680686568840e-13 2.140844254800000e-03 9.999999960041972e-13 PASS

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Detailed information

Reference: 0.0021408442556, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.140844255400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.140844255400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.140844255400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_min_autotools: [foss2022a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.140844255400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss_min_autotools: [foss2023b-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_min_autotools: [foss2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_autotools: [foss2022a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_opt_autotools: [foss2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_autotools: [foss2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_autotools: [foss2023b-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
intel_autotools: [intel2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_omp_autotools: [foss2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_debug_autotools: [foss2023a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
intel_omp_autotools: [intel2023a-serial] 2.140844255800000e-03 1.999997389923180e-13 1.999997389923180e-07 PASS
intel_omp_autotools: [intel2022a-serial] 2.140844255800000e-03 1.999997389923180e-13 1.999997389923180e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_ppc_autotools: [foss2022a-serial] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.140844253800000e-03 -1.800000253016076e-12 -1.800000253016076e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.140844255700000e-03 9.999986949615902e-14 9.999986949615902e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.140844255800000e-03 1.999997389923180e-13 1.999997389923180e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.140844253900000e-03 -1.700000383519917e-12 -1.700000383519917e-06 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.140844255600000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS