Match Anisotropy 9

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.888278600000000e-02 1.888278600000000e-02 9.440000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.