Match Anisotropy 8

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_full_serial > 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.