Match Sigma 4

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_debug > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.773875100000000e-01 3.773875100000000e-01 1.890000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.