Match Sigma 7

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_debug > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.039818300000000e-02 1.039818300000000e-02 5.200000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.