Match Sigma 8

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916492800000000e-03 -6.916492800000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.