Match Energy [step 50]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227446663e+00 -4.067804227443975e+00 8.210000000000001e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.