Match comparison for Complex Laplacian (blocksize = 2) (match type 31565)
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Input 03-derivatives_3d.18-cubestencil-aP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.479424227900000e-04 | 1.000000000000000e-06 | 5.479424221669695e-04 | 2.459426417017232e-13 | 5.479424217600000e-04 | 8.499999749195242e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00054794242279, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 5.479424223600000e-04 | -4.300000026186135e-13 | -4.300000026186135e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 5.479424223600000e-04 | -4.300000026186135e-13 | -4.300000026186135e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.479424223600000e-04 | -4.300000026186135e-13 | -4.300000026186135e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.479424223600000e-04 | -4.300000026186135e-13 | -4.300000026186135e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 5.479424222500000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.479424226100000e-04 | -1.800000036175642e-13 | -1.800000036175642e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.479424221800000e-04 | -6.100000062361777e-13 | -6.100000062361777e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.479424221800000e-04 | -6.100000062361777e-13 | -6.100000062361777e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.479424222500000e-04 | -5.400000108526926e-13 | -5.400000108526926e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.479424209100000e-04 | -1.879999953456613e-12 | -1.879999953456613e-06 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.479424221700000e-04 | -6.200000365538805e-13 | -6.200000365538805e-07 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.479424219300000e-04 | -8.600000052372270e-13 | -8.600000052372270e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.479424221800000e-04 | -6.100000062361777e-13 | -6.100000062361777e-07 | PASS |
| valgrind: [foss2023a-serial] | 5.479424221800000e-04 | -6.100000062361777e-13 | -6.100000062361777e-07 | PASS |