Match dRDMFT converged energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_fosscuda-2022a_mpi_omp > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.890063172600000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.