Match Anisotropy 2

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_opt_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.248156800000000e-01 1.248156800000000e-01 6.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.