Match Hartree energy
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-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)