Match Anisotropy 1

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.481588500000000e-02 9.481588500000000e-02 4.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.