Match Anisotropy 2

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.521831200000000e-01 1.521831200000000e-01 7.610000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.