Match comparison for Anisotropy 10 (match type 14206)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
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 |
| cmake_foss_2022a_full_serial | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss-2022a_ppc | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial_min | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss-2022a_opt | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022b | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022a | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| cmake_foss_2022a_full_mpi | 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 |
| foss-2022a_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_fosscuda-2022a | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022a_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022b_impi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022a_impi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| foss-2022a_mpi_omp | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022a | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022a_debug | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| intel-2022a_omp_impi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022a_mpi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.961990300000000e-02 | -9.999999994736442e-10 | -1.019367991308506e-01 | PASS |