Match comparison for Real Laplacian (blocksize = 2) (match type 31608)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 03-derivatives_3d.29-cubestencil-cP.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.049572029500000e-04 | 1.000000000000000e-06 | 1.049572016709091e-04 | 1.141744713555577e-12 | 1.049572021750000e-04 | 2.484999998744047e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00010495720295, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.049572046600000e-04 | 1.709999993709278e-12 | 1.709999993709278e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.049572046600000e-04 | 1.709999993709278e-12 | 1.709999993709278e-06 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| intel_autotools: [intel2023a-serial] | 1.049571996900000e-04 | -3.260000003778817e-12 | -3.260000003778817e-06 | PASS |
| foss-ppc: [foss2022a-serial] | 1.049572000600000e-04 | -2.890000006883567e-12 | -2.890000006883567e-06 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.049572019600000e-04 | -9.900000063440759e-13 | -9.900000063440759e-07 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.049572019600000e-04 | -9.900000063440759e-13 | -9.900000063440759e-07 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.049571996900000e-04 | -3.260000003778817e-12 | -3.260000003778817e-06 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.049572015800000e-04 | -1.370000006451974e-12 | -1.370000006451974e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.049572019600000e-04 | -9.900000063440759e-13 | -9.900000063440759e-07 | PASS |