Match Sigma 3

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.356472300000000e-01 3.356472300000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.