Match Anisotropy 8

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141259400000001e-03 9.141259400000001e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.