Match Hartree energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 10-vdw_d3_dna.01-gs_novdw.inp
| Value | Reference | Precision | Status |
| 3.356150093300000e+02 | 3.356150093300000e+02 | 1.680000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)