Match Total Energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
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)