Match Anisotropy 2

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.521831200000000e-01 1.521831200000000e-01 7.610000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.