Match comparison for Anisotropy 10 (match type 14206)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 13-absorption-spin.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.961990400000000e-02 | 9.810000000000000e-09 | 1.961990300000001e-02 | 6.938893903907228e-18 | 1.961990300000000e-02 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.019619904, precision: 0.00000000981| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |