Match Anisotropy 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)