Match Anisotropy 2
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205775400000000e-02 | 7.205775400000000e-02 | 7.210000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)