Match comparison for Real Laplacian (blocksize = 2) (match type 31596)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 03-derivatives_3d.26-cubestencil-tI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.409231685000000e-03 1.000000000000000e-06 3.409231684942857e-03 4.716449487007180e-13 3.409231685450000e-03 1.249999886585029e-12 PASS

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Detailed information

Reference: 0.003409231685, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.409231684900000e-03 -9.999986949615902e-14 -9.999986949615902e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.409231684900000e-03 -9.999986949615902e-14 -9.999986949615902e-08 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.409231684900000e-03 -9.999986949615902e-14 -9.999986949615902e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.409231684900000e-03 -9.999986949615902e-14 -9.999986949615902e-08 PASS
foss-serial-min: [foss2022a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_autotools: [foss2022a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_autotools: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_autotools: [foss2023b-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-serial-min: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.409231686700000e-03 1.699999949839048e-12 1.699999949839048e-06 PASS
intel_autotools: [intel2023a-serial] 3.409231684200000e-03 -7.999998233310102e-13 -7.999998233310102e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 3.409231685200000e-03 2.000001726731870e-13 2.000001726731870e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
intel_omp_autotools: [intel2022a-serial] 3.409231685400000e-03 4.000003453463741e-13 4.000003453463741e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-serial-min: [foss2023b-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-opt-full: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
intel_omp_autotools: [intel2023a-serial] 3.409231685400000e-03 4.000003453463741e-13 4.000003453463741e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-serial-debug: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-omp-full: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.409231684200000e-03 -7.999998233310102e-13 -7.999998233310102e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-mpi-min: [foss2022a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss-mpi-min: [foss2023a-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.409231685400000e-03 4.000003453463741e-13 4.000003453463741e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.409231684800000e-03 -1.999997389923180e-13 -1.999997389923180e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.409231686500000e-03 1.500000210846730e-12 1.500000210846730e-06 PASS