Match Sigma 9
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_intel-2023a_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.492628300000000e-01 | 1.492628300000000e-01 | 7.460000000000001e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)