Match RDMFT converged energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2022a_mpi_min >
Input 06-rdmft.03-gs_grid.inp
| Value | Reference | Precision | Status |
| -1.176087136900000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)