Match Energy [step 3]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_debug > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058220088755713e+01 -1.058220089493070e+01 8.400000000000001e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.