Match Energy 9

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss-mpi-min: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.