Match Total Energy
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-octopus_basics-getting_started.01-H_atom.inp
| Value | Reference | Precision | Status |
| -4.466532500000000e-01 | -4.466290800000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)