Match RDMFT converged energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial > 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.