Match comparison for Force 1 (x) (match type 30364)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.831706000000000e-05 | 4.320000000000000e-04 | -4.359620744766667e-05 | 6.450492795280447e-05 | -6.862014999999943e-07 | 1.762546935000000e-04 | 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: -0.00004831706, precision: 0.000432Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.078014059999999e-05 | -4.246308059999999e-05 | -9.829416805555553e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -7.059974510000000e-05 | -2.228268510000000e-05 | -5.158028958333333e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -7.059974510000000e-05 | -2.228268510000000e-05 | -5.158028958333333e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.147080050000000e-04 | -6.639094499999998e-05 | -1.536827430555555e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
foss_autotools: [foss2023a-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
foss_autotools: [foss2022a-serial] | -7.059974510000000e-05 | -2.228268510000000e-05 | -5.158028958333333e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
intel_autotools: [intel2023a-serial] | -4.621747360000000e-05 | 2.099586400000004e-06 | 4.860153703703713e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.078014059999999e-05 | -4.246308059999999e-05 | -9.829416805555553e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.269055160000000e-06 | 4.704800484000000e-05 | 1.089074186111111e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.269055160000000e-06 | 4.704800484000000e-05 | 1.089074186111111e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.755684920000000e-04 | 2.238855520000000e-04 | 5.182535925925926e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.533528940000000e-06 | 4.278353106000001e-05 | 9.903595152777779e-02 | PASS |
foss_autotools: [foss2023b-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.565073990000000e-06 | 4.575198601000000e-05 | 1.059073750231482e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.269055160000000e-06 | 4.704800484000000e-05 | 1.089074186111111e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.078014059999999e-05 | -4.246308059999999e-05 | -9.829416805555553e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.269055160000000e-06 | 4.704800484000000e-05 | 1.089074186111111e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.769408950000000e-04 | -1.286238350000000e-04 | -2.977403587962963e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.303880350000000e-04 | -8.207097499999999e-05 | -1.899791087962963e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.129936700000000e-04 | -6.467661000000000e-05 | -1.497143750000000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.735517510000000e-05 | 9.618849000000025e-07 | 2.226585416666673e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.020922420000000e-05 | 8.107835800000006e-06 | 1.876813842592594e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.899647320000000e-05 | -5.067941320000000e-05 | -1.173134564814815e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.269055160000000e-06 | 4.704800484000000e-05 | 1.089074186111111e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.163663440000000e-05 | 6.995369440000000e-05 | 1.619298481481481e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.827363860000000e-05 | 1.165906986000000e-04 | 2.698858763888889e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.019662600000000e-05 | -2.187956599999999e-05 | -5.064714351851850e-02 | PASS |