Match Energy [step 2]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_impi_omp > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115550203e+01 -1.058224116264840e+01 1.220000000000000e-08 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.