Match RDMFT converged energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_min > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087155200000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.