Match Hartree energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 11-vdw_d3.01-gs.inp
| Value | Reference | Precision | Status |
| 4.918544532000000e+01 | 4.918544532000000e+01 | 2.460000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)