Match Anisotropy 2

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss-ppc: [foss2022a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111042700000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.