Match Sigma 7

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_full_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.