Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -1.551964218300000e+02 | -1.551960517750000e+02 | 4.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)