Match Anisotropy 7

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-opt-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.087468500000000e-01 4.087468500000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.