Match Energy [step 3]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_min > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058220088806780e+01 -1.058220089493070e+01 1.750000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.