Match Anisotropy 5
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run cmake_foss_2022a_full_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.148618700000001e-01 | 5.148618700000001e-01 | 2.570000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)