Match dRDMFT converged energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_opt_autotools: [foss2023a-serial] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889933485200000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.