Match Anisotropy 3

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run cmake_foss_2022a_full_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392688100000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.