Match Anisotropy 3

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-serial-debug: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.110832100000000e-01 3.110832100000000e-01 1.560000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.