Match Energy [step 3]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058220088755713e+01 -1.058220089493070e+01 1.750000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.