Match Correlation energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_mpi_opt >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| -6.969767200000000e-01 | -6.969770100000000e-01 | 3.480000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)