Match Anisotropy 7

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.