Match comparison for Force 2 (z) (match type 29872)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | -5.777963550012903e-14 | 9.350892216630282e-14 | -2.818293600000000e-14 | 1.664802560000000e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.986084880000000e-14 | -1.986084880000000e-14 | -1.986084880000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.986084880000000e-14 | -1.986084880000000e-14 | -1.986084880000000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.513298770000000e-14 | -6.513298770000000e-14 | -6.513298770000001e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.986084880000000e-14 | -1.986084880000000e-14 | -1.986084880000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.506439430000000e-14 | -8.506439430000000e-14 | -8.506439430000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.986084880000000e-14 | -1.986084880000000e-14 | -1.986084880000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.656925970000000e-15 | -3.656925970000000e-15 | -3.656925970000000e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.535475360000000e-14 | 6.535475360000000e-14 | 6.535475360000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.517738620000000e-13 | -1.517738620000000e-13 | -1.517738620000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.439355900000000e-13 | -1.439355900000000e-13 | -1.439355900000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.614070410000000e-13 | -1.614070410000000e-13 | -1.614070410000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.545818630000000e-14 | 2.545818630000000e-14 | 2.545818630000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.216367080000000e-14 | -3.216367080000000e-14 | -3.216367080000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.382973200000000e-13 | 1.382973200000000e-13 | 1.382973200000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.245910660000000e-16 | 9.245910660000000e-16 | 9.245910660000001e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.347113340000000e-13 | 1.347113340000000e-13 | 1.347113340000000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.946631920000000e-13 | -1.946631920000000e-13 | -1.946631920000000e-01 | PASS |