Match Anisotropy 3
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.147189900000000e-01 | 3.147189900000000e-01 | 1.570000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)