Match Correlation energy
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run cmake_foss_2022a_min_mpi >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| -6.969770000000000e-01 | -6.969770100000000e-01 | 3.480000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)