Match Anisotropy 6

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-opt-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.973176500000000e-01 4.973176500000000e-01 2.490000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.