Match Anisotropy 2

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-serial, foss-full] > 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.