Match Anisotropy 6

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_autotools: [foss2023b-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.