Match Sigma 3

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.142651600000000e-01 3.142651600000000e-01 1.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.