Match Energy [step 2]

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi_omp > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115547035e+01 -1.058224116264840e+01 7.900000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.