Match Anisotropy 9
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-opt-full: [foss2023a-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)