Match Energy 10

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run cmake_foss_2022a_min_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.