Match dRDMFT converged energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-min: [foss2023a-mpi] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889778336300000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.