Match Correlation energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
| Value | Reference | Precision | Status |
| -7.374788400000000e-01 | -7.374788400000000e-01 | 3.690000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)