Match Energy [step 3]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058220088778572e+01 -1.058220089493070e+01 8.400000000000001e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.