Match Total Energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-octopus_basics-periodic_systems.02-silicon_converged.inp
| Value | Reference | Precision | Status |
| -7.935487540000000e+00 | -7.935487540000000e+00 | 3.970000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)