Match Hartree energy
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_min >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| 3.356159261400000e+02 | 3.356159261400000e+02 | 1.680000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)