Match Hartree energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| 2.808160910000000e+00 | 2.808160820000000e+00 | 2.580000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)