Match Energy [step 5]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157422641336957e-01 -5.157422641338946e-01 8.560000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.