Match Anisotropy 9

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp > 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.