Match comparison for Anisotropy 1 (match type 14254)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.375581000000001e-02 | 3.190000000000000e-08 | 6.375587500000000e-02 | 0.000000000000000e+00 | 6.375587500000000e-02 | 0.000000000000000e+00 | FAIL |
Checks for this match
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Detailed information
Reference: 0.06375581000000001, precision: 0.0000000319| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-min: [foss2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-min: [foss2022a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-full: [foss2023b-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-full: [foss2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-min: [foss2023b-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-opt-full: [foss2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| intel-serial: [intel2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-serial-debug: [foss2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-ppc: [foss2022a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-omp-full: [foss2023a-serial] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 6.375587500000000e-02 | 6.499999999354245e-08 | 2.037617554656503e+00 | FAIL |