Match Hartree energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| 2.808160870000000e+00 | 2.808160820000000e+00 | 2.580000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)