Match Anisotropy 2

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_full_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111040000000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.