Match RDMFT converged energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087123800000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.