Match Anisotropy 3
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Run eb_foss-2022a_mpi_debug >
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)