Match Energy [step 2]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115547673e+01 -1.058224116264840e+01 7.900000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.