Match Energy [step 4]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058134609279348e+01 -1.058134609837600e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.