Match dRDMFT converged energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_omp >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889807063700000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)