Match Hartree energy
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss-mpi-min: [foss2022a-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| 4.615012500000000e+00 | 4.615012500000000e+00 | 2.310000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)