Match Anisotropy 1

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_impi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.481588500000000e-02 9.481588500000000e-02 4.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.