Match Anisotropy 9
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel-omp: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.393150100000000e-01 | 1.393150100000000e-01 | 6.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)