Match Anisotropy 10

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_min_autotools: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.