Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| 3.356150015300000e+02 | 3.356150013750000e+02 | 1.700000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)