Match Hartree energy
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| 5.644736900000000e-01 | 5.644736900000000e-01 | 2.820000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)