Match Energy [step 25]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729939317260764e+00 -3.729939317262526e+00 8.340000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.