Match comparison for Anisotropy 5 (match type 14266)
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.544257600000000e-01 | 1.270000000000000e-07 | 2.544257700000000e-01 | 0.000000000000000e+00 | 2.544257700000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.25442576, precision: 0.000000127| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.544257700000000e-01 | 9.999999994736442e-09 | 7.874015743886961e-02 | PASS |