Match Sigma 2

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.322167300000000e-02 7.322167300000000e-02 3.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.