Match Anisotropy 2
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run foss-2022a_opt >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)