Match Anisotropy 4
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.418817700000000e-01 | 4.418817700000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)