Match RDMFT converged energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087142700000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.