Match Anisotropy 6

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257400000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.