Match Hartree energy
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| 2.826116990000000e+00 | 2.826117060000000e+00 | 1.410000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)