Match RDMFT converged energy

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087136100000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.