Match Anisotropy 3
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)