Match Energy [step 2]

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_mpi_omp > Input 10-bomd.03-td_restart.inp
Value Reference Precision Status
-1.058224115548235e+01 -1.058224116264840e+01 7.900000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.