Match Sigma 8

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_impi_omp > 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.