Match Sigma 2

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_full_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.627824900000000e-01 1.627824900000000e-01 8.140000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.