Match comparison for Cross sect. (ani) w=0.1 (match type 22432)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.315270000000000e-04 | 3.160000000000000e-10 | 6.315269976666667e-04 | 8.439325900392892e-12 | 6.315270000000000e-04 | 9.999999960041972e-12 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.000631527, precision: 0.000000000316| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.315269900000000e-04 | -9.999999960041972e-12 | -3.164556949380371e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.315270100000000e-04 | 9.999999960041972e-12 | 3.164556949380371e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.315270000000000e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |