Match dRDMFT converged energy
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run cmake_foss_2022a_full_mpi >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889811727900000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)