Match Sigma 1

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_mpi_omp > 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.