Match Anisotropy 4

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-serial, foss-full] > 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.