Match Sigma 2
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595175400000000e-01 | 1.595175400000000e-01 | 7.980000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)