Match Anisotropy 6

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.753378300000000e-01 2.753378300000000e-01 1.380000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.