Match Total energy
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-carbon_fhi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.468134881300000e+02 | -1.468134881000000e+02 | 7.340000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)