Match Sigma 2

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi > 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.