Match comparison for Real Laplacian (blocksize = 2) (match type 31600)
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
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 | 5.875729670033333e-04 | 5.608849379602492e-13 | 5.875729657750001e-04 | 1.514999985272741e-12 | PASS |
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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-ppc: [foss2022a-serial] | 5.875729672400000e-04 | 1.599999429821586e-13 | 1.599999429821586e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.875729666400000e-04 | -4.400000329363163e-13 | -4.400000329363163e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-full: [foss2023b-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-serial-min: [foss2023b-serial] | 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-opt-full: [foss2023a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel-serial: [intel2023a-serial] | 5.875729672900000e-04 | 2.099999861504553e-13 | 2.099999861504553e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.875729672900000e-04 | 2.099999861504553e-13 | 2.099999861504553e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-debug: [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-mpi-min: [foss2022a-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-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-mpi-omp-full: [foss2023a-mpi] | 5.875729672500000e-04 | 1.699999732998614e-13 | 1.699999732998614e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.875729667400000e-04 | -3.400000550199400e-13 | -3.400000550199400e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.875729661800000e-04 | -9.000000180878209e-13 | -9.000000180878209e-07 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 5.875729670700000e-04 | -1.000003031770280e-14 | -1.000003031770280e-08 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.875729642600000e-04 | -2.819999984395027e-12 | -2.819999984395027e-06 | PASS |