Match Hartree energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-vdw_d3.01-gs.inp
| Value | Reference | Precision | Status |
| 5.035652857000000e+01 | 5.035652857000000e+01 | 2.520000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)