Match Sigma 7

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505488300000000e-02 1.505488200000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.