Match Energy [step 50]

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227510035e+00 -4.067804227485100e+00 1.040000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.