Match Anisotropy 9
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.393166000000000e-01 | 1.393166000000000e-01 | 6.970000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)