Match Anisotropy 10

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.723081000000000e-02 1.723081000000000e-02 8.620000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.