Match Sigma 6

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258284300000000e-01 1.258284300000000e-01 6.290000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.