Match Anisotropy 6

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.769730000000000e-01 2.769730000000000e-01 1.380000000000000e-05 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.