Match Anisotropy 8

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_min_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.100278300000000e-03 9.100278300000000e-03 4.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.