Match Anisotropy 6

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_full_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.994540200000000e-01 4.994540200000000e-01 2.500000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.