Match Energy [step 2]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115547673e+01 -1.058224116264840e+01 1.220000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.