Match Anisotropy 2

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_autotools: [foss2023b-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615268500000000e-01 1.615268500000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.