Match comparison for Real Laplacian (blocksize = 2) (match type 31600)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 03-derivatives_3d.27-cubestencil-hP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.875729670800000e-04 1.000000000000000e-06 5.875729670420587e-04 5.361725939988963e-13 5.875729657750001e-04 1.514999985272741e-12 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00058757296708, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.875729666400000e-04 -4.400000329363163e-13 -4.400000329363163e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.875729666400000e-04 -4.400000329363163e-13 -4.400000329363163e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.875729666400000e-04 -4.400000329363163e-13 -4.400000329363163e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.875729666400000e-04 -4.400000329363163e-13 -4.400000329363163e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_min_autotools: [foss2022a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_min_autotools: [foss2023a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_min_autotools: [foss2023b-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_autotools: [foss2022a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_opt_autotools: [foss2023a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_autotools: [foss2023a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_autotools: [foss2023b-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_autotools: [intel2023a-serial] 5.875729672900000e-04 2.099999861504553e-13 2.099999861504553e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_omp_autotools: [foss2023a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.875729667400000e-04 -3.400000550199400e-13 -3.400000550199400e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.875729667400000e-04 -3.400000550199400e-13 -3.400000550199400e-07 PASS
foss_debug_autotools: [foss2023a-serial] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 5.875729672400000e-04 1.599999429821586e-13 1.599999429821586e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.875729670700000e-04 -1.000003031770280e-14 -1.000003031770280e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.875729672900000e-04 2.099999861504553e-13 2.099999861504553e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.875729672500000e-04 1.699999732998614e-13 1.699999732998614e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.875729642600000e-04 -2.819999984395027e-12 -2.819999984395027e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.875729667400000e-04 -3.400000550199400e-13 -3.400000550199400e-07 PASS