Match Energy [step 2]

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run cmake_foss_2022a_full_mpi > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058156234751240e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.