Match Anisotropy 10
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963064000000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)