Match Total Energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_autotools: [foss2022a-cuda-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)