Match Energy [step 5]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157422641335385e-01 -5.157422641338946e-01 8.560000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.