Match Anisotropy 7

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-serial, foss-min] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.