Match Anisotropy 10

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.335874400000000e-02 4.335874400000000e-02 2.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.