Match Hartree energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 10-vdw_d3_dna.01-gs_novdw.inp
| Value | Reference | Precision | Status |
| 3.356150011300000e+02 | 3.356150011300000e+02 | 1.680000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)