Match comparison for Mag.-opt. Re alpha w=0.1 (match type 17729)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.170568200000000e-03 | 1.090000000000000e-09 | -2.170568274193548e-03 | 4.375696764798764e-11 | -2.170568250000000e-03 | 5.000000001705029e-11 | PASS |
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Detailed information
Reference: -0.0021705682, precision: 0.00000000109| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | -2.170568200000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.170568300000000e-03 | -1.000000000341006e-10 | -9.174311929734000e-02 | PASS |