Match dRDMFT converged energy
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_intel-2022a_impi_omp >
Input 16-dressed-rdmft.03-rdmft.inp
| Value | Reference | Precision | Status |
| -8.889747785400000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)