Match Energy [step 4]

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058217200949593e+01 -1.058217201622326e+01 1.880000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.