Match Anisotropy 7
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_full_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.080278300000000e-01 | 4.080278300000000e-01 | 2.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)