Match Anisotropy 3

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.526466000000000e-01 3.526466000000000e-01 1.760000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.