Match dRDMFT converged energy
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889537322100000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)