Match Anisotropy 8

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_min_autotools: [foss2023b-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141226100000000e-03 9.141226100000000e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.