Match Anisotropy 7

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_min_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.080278300000000e-01 4.080278300000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.