Match Anisotropy 3

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.526466000000000e-01 3.526466000000000e-01 1.760000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.