Match Sigma 5

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_mpi_min > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.829798300000000e-01 2.829798300000000e-01 1.410000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.