Match Anisotropy 10

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022a_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.616728600000000e-02 3.616728600000000e-02 1.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.