Match dRDMFT converged energy
Commits >
Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889751875900000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)