Match Anisotropy 1

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run intel-2022a_omp > 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)
Compare to other runs.