Match RDMFT converged energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-rdmft.03-gs_grid.inp
| Value | Reference | Precision | Status |
| -1.176087138200000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)