Match Energy [step 1]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058122523680671e+01 -1.058122524391890e+01 7.820000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.