Match Energy [step 75]

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643811014727261e+00 -3.643811014718612e+00 1.300000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.