Match Energy [step 4]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_serial_min > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058131936460760e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.