Match Total energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 09-carbon_cpi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.468134881300000e+02 | -1.468134881000000e+02 | 7.340000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)