Match Hartree energy
Commits >
Commit 4b7a334ce1857269604388697d6e11d007df5aba >
Run foss-2022a_mpi_omp >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252970000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)