Match Anisotropy 9

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_omp_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.057007600000000e-01 1.057007600000000e-01 5.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.