Match Sigma 2

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.959494100000000e-01 1.959494100000000e-01 9.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.