Match RDMFT converged energy
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi >
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)