Match Anisotropy 4

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_omp_autotools: [foss2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.572506700000000e-01 3.572506500000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.