Match RDMFT converged energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087140900000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.