Match comparison for Real Laplacian (blocksize = 2) (match type 31600)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
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 | 5.875729670851514e-04 | 5.753055528731136e-13 | 5.875729658950000e-04 | 1.564999974230930e-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] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.875729674600000e-04 | 3.799999594503167e-13 | 3.799999594503167e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| intel-serial: [intel2023a-serial] | 5.875729673300000e-04 | 2.499999990010493e-13 | 2.499999990010493e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.875729673300000e-04 | 2.499999990010493e-13 | 2.499999990010493e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.875729673500000e-04 | 2.699999512162377e-13 | 2.699999512162377e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.875729667100000e-04 | -3.700000375528312e-13 | -3.700000375528312e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.875729662600000e-04 | -8.199999923866330e-13 | -8.199999923866330e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.875729643300000e-04 | -2.749999989011542e-12 | -2.749999989011542e-06 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 5.875729671300000e-04 | 4.999993474807951e-14 | 4.999993474807951e-08 | PASS |