Match Sigma 3
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.142651600000000e-01 | 3.142651600000000e-01 | 1.570000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)