Match Sigma 8

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916619400000000e-03 -6.916620600000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.