Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 4.641654290000000e+00 | 4.641654290000000e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)