Match Energy 7

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.