Match comparison for Complex Laplacian (blocksize = 2) (match type 31593)
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Input 03-derivatives_3d.25-cubestencil-tP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.551299564300000e-04 | 1.000000000000000e-06 | 5.551299567454546e-04 | 1.174499545730439e-13 | 5.551299565600000e-04 | 2.400000228934551e-13 | PASS |
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Detailed information
Reference: 0.00055512995643, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.551299567800000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.551299567800000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.551299563200000e-04 | -1.100000082340791e-13 | -1.100000082340791e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.551299567400000e-04 | 3.099999640668316e-13 | 3.099999640668316e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.551299567400000e-04 | 3.099999640668316e-13 | 3.099999640668316e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.551299567800000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.551299567800000e-04 | 3.499999769174256e-13 | 3.499999769174256e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.551299566600000e-04 | 2.300000467858609e-13 | 2.300000467858609e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| intel-serial: [intel2023a-serial] | 5.551299566600000e-04 | 2.300000467858609e-13 | 2.300000467858609e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.551299567400000e-04 | 3.099999640668316e-13 | 3.099999640668316e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.551299568000000e-04 | 3.700000375528312e-13 | 3.700000375528312e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.551299566800000e-04 | 2.499999990010493e-13 | 2.499999990010493e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.551299566100000e-04 | 1.800000036175642e-13 | 1.800000036175642e-07 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 5.551299563300000e-04 | -9.999997791637627e-14 | -9.999997791637627e-08 | PASS |