Match Anisotropy 10
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_min_serial >
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)