Match dRDMFT converged energy
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.890050307200000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)