Match Sigma 8

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.905240600000000e-01 2.905240600000000e-01 1.450000000000000e-14 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
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