Match Energy [step 1]

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run eb_foss-2022a_mpi > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058171294269850e+01 -1.058171294371180e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.