Match RDMFT converged energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087141600000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.