Match Energy [step 1]

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.134127247291053e+00 -6.136196726297000e+00 2.290000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.