Match comparison for Anisotropy 5 (match type 14266)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 14-absorption-spinors.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.544257600000000e-01 | 1.270000000000000e-07 | 2.544257500000000e-01 | 0.000000000000000e+00 | 2.544257500000000e-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 |
| spack_foss-2022a_serial_min | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2023a_serial_min | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_serial_opt | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_serial | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_ppc | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_mpi_min | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2023a_mpi_min | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_mpi_opt | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_mpi | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_intel-2023a_impi | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_mpi_debug | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_cuda_serial | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.544257500000000e-01 | -9.999999994736442e-09 | -7.874015743886961e-02 | PASS |