Match Energy [step 2]

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss-mpi-min: [foss2023a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.