Match Anisotropy 1
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run eb_foss-2022b_libxc6_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)