Match Anisotropy 5

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.150429300000000e-01 1.150429300000000e-01 5.750000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.