Match comparison for Real Laplacian (blocksize = 2) (match type 31556)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Input 03-derivatives_3d.16-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.876913539600000e-04 1.000000000000000e-06 1.876913532390909e-04 5.512375299593843e-13 1.876913533950000e-04 1.145000001930019e-12 PASS
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Detailed information

Reference: 0.00018769135396, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.876913542800000e-04 3.199999943845344e-13 3.199999943845344e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.876913542800000e-04 3.199999943845344e-13 3.199999943845344e-07 PASS
foss-serial-min: [foss2022a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-serial-min: [foss2023a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
intel_autotools: [intel2023a-serial] 1.876913530800000e-04 -8.800000116625240e-13 -8.800000116625240e-07 PASS
foss-opt-full: [foss2023a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-serial-min: [foss2023b-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-serial-full: [foss2023a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-serial-full: [foss2023b-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.876913542800000e-04 3.199999943845344e-13 3.199999943845344e-07 PASS
foss-ppc: [foss2022a-serial] 1.876913545400000e-04 5.799999965982322e-13 5.799999965982322e-07 PASS
intel_omp_autotools: [intel2022a-serial] 1.876913530800000e-04 -8.800000116625240e-13 -8.800000116625240e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.876913530800000e-04 -8.800000116625240e-13 -8.800000116625240e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-omp-full: [foss2023a-serial] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.876913542800000e-04 3.199999943845344e-13 3.199999943845344e-07 PASS
foss-mpi-full: [foss2023a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.876913530800000e-04 -8.800000116625240e-13 -8.800000116625240e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-mpi-min: [foss2022a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-mpi-min: [foss2023a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.876913530800000e-04 -8.800000116625240e-13 -8.800000116625240e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.876913529700000e-04 -9.900000198966030e-13 -9.900000198966030e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.876913540900000e-04 1.299999875543217e-13 1.299999875543217e-07 PASS
valgrind: [foss2023a-serial] 1.876913522500000e-04 -1.710000007261805e-12 -1.710000007261805e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.876913540900000e-04 1.299999875543217e-13 1.299999875543217e-07 PASS