Match comparison for Norm state axpy 3 (match type 24455)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.500000000000000e+00 | 7.500000000000000e-01 | 1.500000000000000e+00 | 6.694896738718451e-16 | 1.500000000000000e+00 | 5.551115123125783e-16 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.5, precision: 0.75| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |