Match Anisotropy 9

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_ppc_autotools: [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.