Match Anisotropy 2

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.286617600000000e-01 2.286617600000000e-01 1.140000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.