Match Anisotropy 9

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_impi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.252207900000000e-02 8.252207900000000e-02 4.130000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.