Match RDMFT converged energy
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 06-rdmft.02-gs_basis.inp
| Value | Reference | Precision | Status |
| -1.150819626000000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)