Match comparison for Dotp_vector state 3 (match type 24483)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999999999999430e-01 | 8.239999999999999e-14 | 9.999999999999287e-01 | 3.633022389530697e-14 | 9.999999999999430e-01 | 7.494005416219807e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.999999999999943, precision: 0.0000000000000824| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999998681e-01 | -7.494005416219807e-14 | -9.094666767257048e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000018e+00 | 7.494005416219807e-14 | 9.094666767257048e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000018e+00 | 7.494005416219807e-14 | 9.094666767257048e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000002e+00 | 5.895284260759581e-14 | 7.154471190242211e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999996e-01 | 5.651035195342047e-14 | 6.858052421531611e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |