Match Anisotropy 1

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-serial-min: [foss2022a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.406863700000000e-02 9.406863700000001e-02 4.700000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.