Match Anisotropy 1

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-serial-min: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967891800000001e-02 6.967891800000001e-02 3.480000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.