Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-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)