Match Total Energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -2.190373430200000e+02 | -2.190373430200000e+02 | 1.100000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)