Match Total energy
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.05-ncbr_oep.inp
| Value | Reference | Precision | Status |
| -6.747310460000000e+00 | -6.747310460000000e+00 | 3.370000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)