Match comparison for Real Laplacian (blocksize = 2) (match type 31616)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 03-derivatives_3d.31-cubestencil-cF.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.959996534600000e-03 | 1.000000000000000e-06 | 1.959996534140909e-03 | 5.515755240064024e-13 | 1.959996534850000e-03 | 9.500000612561177e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0019599965346, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.959996535800000e-03 | 1.200000168677384e-12 | 1.200000168677384e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.959996535800000e-03 | 1.200000168677384e-12 | 1.200000168677384e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.959996533900000e-03 | -6.999999538348511e-13 | -6.999999538348511e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.959996534400000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |