Match comparison for Force 1 (z) (match type 29869)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | 2.862412092903229e-15 | 8.643264341206599e-14 | -7.131554699999999e-14 | 1.929779240000000e-13 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 7.546130430000000e-14 | 7.546130430000000e-14 | 7.546130430000000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.227231990000000e-13 | -1.227231990000000e-13 | -1.227231990000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.844465650000000e-15 | 7.844465650000000e-15 | 7.844465650000000e-03 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.227231990000000e-13 | -1.227231990000000e-13 | -1.227231990000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.227231990000000e-13 | -1.227231990000000e-13 | -1.227231990000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.599395250000000e-14 | -8.599395250000000e-14 | -8.599395250000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.224541070000000e-14 | 4.224541070000000e-14 | 4.224541070000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.227231990000000e-13 | -1.227231990000000e-13 | -1.227231990000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.073684500000000e-14 | -1.073684500000000e-14 | -1.073684500000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.216623770000000e-13 | 1.216623770000000e-13 | 1.216623770000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.703405170000000e-14 | 3.703405170000000e-14 | 3.703405170000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.170834470000000e-15 | -6.170834470000000e-15 | -6.170834470000000e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.715626290000000e-14 | 8.715626290000000e-14 | 8.715626290000000e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 6.347301580000000e-14 | 6.347301580000000e-14 | 6.347301580000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.580810010000000e-13 | -1.580810010000000e-13 | -1.580810010000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.642934710000000e-13 | -2.642934710000000e-13 | -2.642934710000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.046478320000000e-13 | 1.046478320000000e-13 | 1.046478320000000e-01 | PASS |