Match Anisotropy 6

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_ppc > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.090871000000000e-01 1.090871000000000e-01 5.450000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.