Match Anisotropy 3

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_opt_autotools: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.526466000000000e-01 3.526466000000000e-01 1.760000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.