Match Anisotropy 8
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.442078200000000e-01 | 1.442078200000000e-01 | 7.210000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)