Match Sigma 9

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min > 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.