Match Sigma 10

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss-mpi-min: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.439083500000000e-02 4.439083500000000e-02 4.440000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.