Match RDMFT converged energy

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_omp_impi > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087152000000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.