Match Total Energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_mpi_omp >
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)