Match Sigma 9
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.571964000000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)