Match Sigma 8

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.959107300000000e-01 2.959107300000000e-01 1.480000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.