Match Correlation energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_serial_omp >
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)