Match Sigma 7

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.243015900000000e-01 4.243015900000000e-01 2.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.