Match Anisotropy 10
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run foss-2022a_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.616728600000000e-02 | 3.616728600000000e-02 | 1.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)