Match comparison for Anisotropy 1 (match type 17996)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Input 12-absorption.07-spectrum_cosine.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.300000000000000e-01 | 6.500000000000000e-02 | 1.289393700000000e-01 | 0.000000000000000e+00 | 1.289393700000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.13, precision: 0.065| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| intel-serial: [intel2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| valgrind: [foss2023a-serial] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.289393700000000e-01 | -1.060630000000007e-03 | -1.631738461538472e-02 | PASS |