Match Energy [step 10]

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157439811336461e-01 -5.157439811335998e-01 5.570000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.