Match Anisotropy 3

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.504653700000000e-02 6.504653700000000e-02 3.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.