Match Anisotropy 4

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.581512100000000e-01 3.581512100000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.