Match Energy [step 25]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729939317260766e+00 -3.729939317262526e+00 8.340000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.