Match Anisotropy 6
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run cmake_foss_2022a_full_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.994540200000000e-01 | 4.994540200000000e-01 | 2.500000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)