Match Anisotropy 3
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run eb_foss-2022b_libxc6_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)