Match Energy [step 75]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-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.