Match comparison for Force 2 (z) (match type 30908)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.506197359999998e-12 | 1.960000000000000e-11 | 6.046288511866667e-12 | 6.751897719656655e-12 | 3.142938485000000e-12 | 1.069191361500000e-11 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000000000008506197359999998, precision: 0.0000000000196| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.548975129999999e-12 | -1.605517249000000e-11 | -8.191414535714284e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -7.548975129999999e-12 | -1.605517249000000e-11 | -8.191414535714284e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -7.548975129999999e-12 | -1.605517249000000e-11 | -8.191414535714284e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.864708280000000e-12 | -3.641489079999998e-12 | -1.857902591836734e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.548975129999999e-12 | -1.605517249000000e-11 | -8.191414535714284e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.940083360000000e-12 | -5.661139999999986e-13 | -2.888336734693870e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 7.221834640000000e-12 | -1.284362719999998e-12 | -6.552871020408156e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 7.221834640000000e-12 | -1.284362719999998e-12 | -6.552871020408156e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.221834640000000e-12 | -1.284362719999998e-12 | -6.552871020408156e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.025228820000000e-12 | -6.480968539999999e-12 | -3.306616602040816e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.314333060000000e-12 | 8.081357000000014e-13 | 4.123141326530620e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.221834640000000e-12 | -1.284362719999998e-12 | -6.552871020408156e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.687266510000000e-12 | -2.818930849999998e-12 | -1.438230025510203e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.084588630000000e-12 | -2.421608729999999e-12 | -1.235514658163265e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.383485210000000e-11 | 5.328654740000002e-12 | 2.718701397959185e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.156220860000000e-11 | 3.056011240000002e-12 | 1.559189408163266e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.577843450000000e-12 | -9.283539099999981e-13 | -4.736499540816317e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.694924070000000e-12 | -1.120112143000000e-11 | -5.714857872448978e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.090710800000000e-13 | -8.197126279999999e-12 | -4.182207285714286e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.460316960000000e-13 | -8.060165663999999e-12 | -4.112329420408163e-01 | PASS |