Match Anisotropy 3

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run foss-2022a_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.546447600000000e-01 3.546447600000000e-01 1.770000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.