Match dRDMFT converged energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_valgrind >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889478818200000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)