Match comparison for Anisotropy 10 (match type 14206)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 13-absorption-spin.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.961990400000000e-02 | 9.810000000000000e-09 | 1.961990300000000e-02 | 0.000000000000000e+00 | 1.961990300000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.019619904, precision: 0.00000000981| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2023a_serial_min | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_ppc | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_mpi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_intel-2023a_impi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |