Match Anisotropy 2
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615275900000000e-01 | 1.615275900000000e-01 | 8.080000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)