Match Energy [step 2]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_opt > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115547339e+01 -1.058224116264840e+01 1.220000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
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