Match comparison for Force 1 (z) (match type 29860)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-12 | 1.259099985677420e-13 | 1.090233107446434e-13 | 7.035990599999998e-14 | 2.328317730000000e-13 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
intel_autotools: [intel2023a-serial] | 8.452532990000001e-14 | 8.452532990000001e-14 | 8.452532990000000e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.991460040000000e-14 | -2.991460040000000e-14 | -2.991460040000000e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.869138590000000e-13 | 1.869138590000000e-13 | 1.869138590000000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.026893930000000e-13 | 2.026893930000000e-13 | 2.026893930000000e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.237695900000000e-13 | 1.237695900000000e-13 | 1.237695900000000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.031916790000000e-13 | 3.031916790000000e-13 | 3.031916790000000e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.746860190000000e-13 | 1.746860190000000e-13 | 1.746860190000000e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.994476850000000e-13 | 1.994476850000000e-13 | 1.994476850000000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.476071290000000e-13 | -1.476071290000000e-13 | -1.476071290000000e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.019802790000000e-13 | 2.019802790000000e-13 | 2.019802790000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.117273000000000e-13 | -1.117273000000000e-13 | -1.117273000000000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.122845690000000e-14 | -3.122845690000000e-14 | -3.122845690000000e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.624718670000000e-13 | -1.624718670000000e-13 | -1.624718670000000e-01 | PASS |