Match Energy [step 4]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2023a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058134609279450e+01 -1.058134609837600e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.