Match Anisotropy 4
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run valgrind: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.418817700000000e-01 | 4.418817700000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)