Match Sigma 3

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.423639900000000e-01 1.423639900000000e-01 7.120000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.