Match Anisotropy 7
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006504200000000e-01 | 2.006504200000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)