Match Sigma 9

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346893700000000e-02 1.346893700000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.