Match dRDMFT converged energy
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2022a_mpi_min >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889795506700000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)