Match dRDMFT converged energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889780175899999e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.