Match Anisotropy 3

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_min_autotools: [foss2022a-serial] > 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)
Compare to other runs.