Match Sigma 8
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_ppc >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.905240600000000e-01 | 2.905240600000000e-01 | 1.450000000000000e-14 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)