Match comparison for Mag.-opt. av Re w=0.0 (match type 17728)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.882362400000000e-03 | 2.440000000000000e-09 | -4.882362383870968e-03 | 3.677985227558781e-11 | -4.882362350000000e-03 | 4.999999980020986e-11 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0048823624, precision: 0.00000000244| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.882362300000000e-03 | 9.999999960041972e-11 | 4.098360639361464e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.882362300000000e-03 | 9.999999960041972e-11 | 4.098360639361464e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.882362300000000e-03 | 9.999999960041972e-11 | 4.098360639361464e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -4.882362300000000e-03 | 9.999999960041972e-11 | 4.098360639361464e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.882362300000000e-03 | 9.999999960041972e-11 | 4.098360639361464e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.882362400000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |