Match dRDMFT converged energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889796210200001e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.