Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 03-sodium_chain.03-ground_state_disp.inp
| Value | Reference | Precision | Status |
| -4.551473580000000e+00 | -4.551473590000000e+00 | 2.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)