Match Anisotropy 10

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.640685799999999e-02 7.640685800000001e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.