Match dRDMFT converged energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-parallel: [foss2023a-mpi] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889765656300000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.