Match Sigma 6

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258284300000000e-01 1.258284300000000e-01 6.290000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.