Match Energy [step 15]

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.02-td.inp
Value Reference Precision Status
-5.157456625507014e-01 -5.157456625509005e-01 8.540000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -6, 3)
Compare to other runs.