Match Hartree energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 4.641743610000000e+00 | 4.641743610000000e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)