Match Anisotropy 8

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.299343600000000e-01 1.299343600000000e-01 6.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.