Match Anisotropy 4

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.572510200000000e-01 3.572510200000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.