Match RDMFT converged energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176087157700000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.