Match Hartree energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| 2.031368000000000e-01 | 2.031368000000000e-01 | 1.020000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)