Match Anisotropy 2

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-opt-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615275900000000e-01 1.615268500000000e-01 8.080000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.