Match Sigma 9
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.571947700000000e-01 | 1.571947700000000e-01 | 7.860000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)