Match Anisotropy 8

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046482099999999e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.