Match RDMFT converged energy

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi_opt > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087153500000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.