Match comparison for Norm state axpy 3 (match type 24455)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 | 1.499999999999999e+00 | 6.808809895282384e-15 | 1.499999999999982e+00 | 1.953992523340276e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 1.5, precision: 0.75| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 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_autotools: [foss2023b-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-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_ppc_autotools: [foss2022a-serial] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss_mpi_omp_autotools: [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 |
| foss_valgrind_autotools: [foss2023a-serial] | 1.499999999999962e+00 | -3.796962744218035e-14 | -5.062616992290714e-14 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 |