Match dRDMFT converged energy
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889808959700000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)