Match Sigma 2

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_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.