Match Anisotropy 3

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.504653700000000e-02 6.504653700000000e-02 3.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.