Match Sigma 6
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.107516700000000e-01 | 5.107516700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)