Match Sigma 9
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)