Match Anisotropy 7

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.