Match Energy [step 4]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058217200952356e+01 -1.058217201622326e+01 1.880000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.