Match Anisotropy 5

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.544257500000000e-01 2.544257600000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.