Match Anisotropy 3
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2023a_serial_min >
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)