Match Anisotropy 2

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.240853100000000e-01 1.240853100000000e-01 6.200000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.