Match Anisotropy 6
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.090871000000000e-01 | 1.090871000000000e-01 | 5.450000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)