Match Energy [step 3]

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi] > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058222762694828e+01 -1.058222763507127e+01 9.060000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.