Match Total Energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi_min >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -2.190375104300000e+02 | -2.190375104300000e+02 | 1.100000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)