Match Anisotropy 7
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594755900000000e-02 | 1.594755900000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)