Match Sigma 8

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2022a-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.