Match Anisotropy 9

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023b_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.331107600000000e-01 1.331107600000000e-01 6.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.