Match Anisotropy 4

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_full_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.572506700000000e-01 3.572506500000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.