Match Sigma 3

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.356676500000000e-01 3.356676500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.