Match comparison for Force 1 (z) (match type 29443)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.500000000000000e-12 | -4.480685693666666e-13 | 3.956699582077431e-13 | -3.562263900000000e-13 | 8.655173000000000e-13 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.0000000000015| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.221743690000000e-12 | -1.221743690000000e-12 | -8.144957933333333e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.292576980000000e-13 | -5.292576980000000e-13 | -3.528384653333333e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.467794510000000e-13 | 4.467794510000000e-13 | 2.978529673333333e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.396200350000000e-13 | 4.396200350000000e-13 | 2.930800233333333e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.092909100000000e-13 | 5.092909100000000e-13 | 3.395272733333333e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.274045420000000e-13 | -5.274045420000000e-13 | -3.516030280000000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.183213700000000e-13 | -6.183213700000000e-13 | -4.122142466666666e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.221230880000000e-12 | -1.221230880000000e-12 | -8.141539200000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.270921260000000e-13 | -5.270921260000000e-13 | -3.513947506666666e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.302539890000000e-13 | -5.302539890000000e-13 | -3.535026593333334e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.175310620000000e-13 | -6.175310620000000e-13 | -4.116873746666667e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.455578920000000e-13 | 4.455578920000000e-13 | 2.970385946666667e-01 | PASS |