Match comparison for Real Laplacian (blocksize = 2) (match type 31524)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.673816601500000e-04 | 1.000000000000000e-06 | 5.673816600963635e-04 | 3.976927325971751e-13 | 5.673816605200001e-04 | 7.700000034284449e-13 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.00056738166015, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.673816612900000e-04 | 1.139999986771167e-12 | 1.139999986771167e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.673816612900000e-04 | 1.139999986771167e-12 | 1.139999986771167e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-serial-min: [foss2023b-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-serial-min: [foss2023a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-serial-full: [foss2023a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| intel_autotools: [intel2023a-serial] | 5.673816597500000e-04 | -4.000000200857223e-13 | -4.000000200857223e-07 | PASS |
| foss-ppc: [foss2022a-serial] | 5.673816600900000e-04 | -6.000007348599956e-14 | -6.000007348599956e-08 | PASS |
| foss-serial-debug: [foss2023a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.673816597500000e-04 | -4.000000200857223e-13 | -4.000000200857223e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.673816597500000e-04 | -4.000000200857223e-13 | -4.000000200857223e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.673816597500000e-04 | -4.000000200857223e-13 | -4.000000200857223e-07 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.673816600499999e-04 | -1.000000863365935e-13 | -1.000000863365935e-07 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.673816597500000e-04 | -4.000000200857223e-13 | -4.000000200857223e-07 | PASS |