Match Energy [step 20]

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157472968412093e-01 -5.157472968414080e-01 8.530000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.