Match dRDMFT converged energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_foss-2022a_mpi_debug > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889812507400000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.