Match Sigma 1

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.628209400000000e-02 5.628209300000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.