Match Total energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-carbon_atom.04-smear.inp
| Value | Reference | Precision | Status |
| -1.467410507200000e+02 | -1.467410507200000e+02 | 7.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)