Match Anisotropy 7

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.