Match Sigma 8

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_mpi_min > 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.