Match Energy [step 20]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157472968410518e-01 -5.157472968414080e-01 8.530000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.