Match comparison for Force 3 (z) (match type 30911)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.956765550000000e-08 | 8.720000000000000e-08 | 3.588620486833332e-08 | 2.739380332591148e-08 | 3.957815020000000e-08 | 4.922940020000000e-08 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.000000019567655499999998, precision: 0.0000000872| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.766723790000000e-08 | 8.099582400000002e-09 | 9.288511926605507e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.268882710000000e-09 | -1.429877279000000e-08 | -1.639767521788990e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 5.268882710000000e-09 | -1.429877279000000e-08 | -1.639767521788990e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.268882710000000e-09 | -1.429877279000000e-08 | -1.639767521788990e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 5.268882710000000e-09 | -1.429877279000000e-08 | -1.639767521788990e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 7.902413619999999e-09 | -1.166524188000000e-08 | -1.337757096330275e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.766723790000000e-08 | 8.099582400000002e-09 | 9.288511926605507e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.766723790000000e-08 | 8.099582400000002e-09 | 9.288511926605507e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.393146000000000e-09 | -1.017450950000000e-08 | -1.166801548165137e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.766723790000000e-08 | 8.099582400000002e-09 | 9.288511926605507e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.023825520000000e-08 | -9.329400299999997e-09 | -1.069885355504587e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.835478840000000e-08 | -1.212867099999998e-09 | -1.390902637614677e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.384856650000000e-08 | 3.428091100000000e-08 | 3.931297133027523e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 5.707475730000000e-08 | 3.750710180000000e-08 | 4.301273142201835e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.880755040000000e-08 | 6.923989490000000e-08 | 7.940354919724770e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.651250000000000e-09 | -2.921890550000000e-08 | -3.350791915137615e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.585135590000000e-08 | 4.628370040000000e-08 | 5.307763807339450e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.823978939999999e-09 | -2.839163444000000e-08 | -3.255921380733944e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.433656630000000e-09 | -1.013399887000000e-08 | -1.162155833715596e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.778183660000000e-08 | 8.214181100000003e-09 | 9.419932454128443e-02 | PASS |