Match Anisotropy 4

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.