Match Energy [step 75]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643809666550257e+00 -3.643809666406708e+00 2.100000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.