Match Anisotropy 3

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss-ppc: [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.