Match Sigma 9

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run cmake_foss_2022a_full_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.492628300000000e-01 1.492628300000000e-01 7.460000000000001e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.