Match Hartree energy
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252956000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)