Match Anisotropy 9
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run intel-2022a_omp_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)