Match Anisotropy 3

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_autotools: [foss2023b-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.285315400000000e-01 1.285315400000000e-01 6.430000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.