Match Sigma 2

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_mpi > 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.