Match comparison for Force 2 (z) (match type 29863)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | -2.299386124680645e-13 | 1.172601838811788e-13 | -1.293763699500000e-13 | 2.085774270500000e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.678435690000000e-13 | -1.678435690000000e-13 | -1.678435690000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.656840840000000e-14 | -3.656840840000000e-14 | -3.656840840000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.882357030000000e-13 | -1.882357030000000e-13 | -1.882357030000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.003411540000000e-13 | -2.003411540000000e-13 | -2.003411540000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.515544300000000e-13 | -2.515544300000000e-13 | -2.515544300000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.379537970000000e-13 | -3.379537970000000e-13 | -3.379537970000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.752789880000000e-13 | -2.752789880000000e-13 | -2.752789880000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.303681730000000e-13 | -3.303681730000000e-13 | -3.303681730000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.303966010000000e-14 | 6.303966010000000e-14 | 6.303966009999999e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -7.859714329999999e-14 | -7.859714329999999e-14 | -7.859714329999999e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.920105710000000e-14 | 7.920105710000000e-14 | 7.920105710000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.718181810000000e-13 | -1.718181810000000e-13 | -1.718181810000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.525269990000000e-15 | 5.525269990000000e-15 | 5.525269990000000e-03 | PASS |