Match Energy [step 200]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746109135492e+00 -6.133746109135500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.