Match dRDMFT converged energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_omp_autotools: [foss2023a-serial] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889761750300000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.