Match RDMFT converged energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176116741200000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.