Match Anisotropy 5

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_full_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.150429300000000e-01 1.150429300000000e-01 5.750000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.