Match comparison for 'E[nu=6]' (match type 371)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.914800000000000e-02 | 1.500000000000000e-04 | -9.928445161290321e-02 | 4.976531813082885e-07 | -9.928450000000000e-02 | 5.000000000005000e-07 | PASS |
Checks for this match
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Detailed information
Reference: -0.099148, precision: 0.00015| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.928400000000000e-02 | -1.359999999999972e-04 | -9.066666666666483e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.928500000000000e-02 | -1.369999999999982e-04 | -9.133333333333217e-01 | PASS |