Match comparison for Complex Laplacian (blocksize = 2) (match type 31549)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.282140475300000e-07 | 1.000000000000000e-06 | 9.282259739610525e-07 | 2.377730070142233e-11 | 9.282415532900001e-07 | 3.965621999998838e-11 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.00000092821404753, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-serial-zen4: [foss2023a-serial] | 9.282432365900000e-07 | 2.918906000000613e-11 | 2.918906000000613e-05 | PASS |
| intel-serial: [intel2023a-serial] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| foss-serial-debug: [foss2023a-serial] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| intel-parallel: [intel2023a-mpi] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| foss-parallel-zen4: [foss2023a-mpi] | 9.282432365900000e-07 | 2.918906000000613e-11 | 2.918906000000613e-05 | PASS |
| foss-min-parallel-zen4: [foss2023a-mpi] | 9.282432365900000e-07 | 2.918906000000613e-11 | 2.918906000000613e-05 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| foss-serial: [foss2023a-serial] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| ppc: [foss2023a-serial] | 9.282096205000000e-07 | -4.427030000072335e-12 | -4.427030000072335e-06 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 9.282812095100000e-07 | 6.716197999996581e-11 | 6.716197999996581e-05 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| intel-serial-debug: [intel2023a-serial] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| foss-parallel: [foss2023a-mpi] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 9.282018970700000e-07 | -1.215046000001095e-11 | -1.215046000001095e-05 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 9.282812095100000e-07 | 6.716197999996581e-11 | 6.716197999996581e-05 | PASS |
| foss-min-parallel: [foss2022a-mpi] | 9.282257676500000e-07 | 1.172011999995549e-11 | 1.172011999995549e-05 | PASS |