Match Anisotropy 8

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_omp_autotools: [intel2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046485500000000e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.