Match RDMFT converged energy
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-rdmft.03-gs_grid.inp
| Value | Reference | Precision | Status |
| -1.176087139300000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)