Match Anisotropy 10

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_min_autotools: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.071227500000000e-01 1.071227500000000e-01 5.360000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.