Match Anisotropy 10

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_min_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.071227500000000e-01 1.071227500000000e-01 5.360000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.