Match Anisotropy 3
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-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)