Match Total Energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
-2.622394222700000e+02 -2.622403158000000e+02 9.829999999999999e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.