Match Sigma 4

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_full_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.480515400000000e-01 4.480515300000000e-01 2.240000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.