Match Anisotropy 2
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss_cmake: [foss2022a-serial, foss-min] >
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)