Match Anisotropy 9

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.242673000000000e-02 8.242673000000000e-02 4.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.