Match dRDMFT converged energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.890070745799999e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.