Match dRDMFT converged energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889798943800000e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.