Match Energy [step 3]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_mpi >
Input 10-bomd.03-td_restart.inp
Value | Reference | Precision | Status |
-1.058220088755713e+01 | -1.058220089493070e+01 | 1.750000000000000e-08 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)