Match RDMFT converged energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 06-rdmft.02-gs_basis.inp
| Value | Reference | Precision | Status |
| -1.150819644700000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)