Match Anisotropy 6

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_min_serial > 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.