Match Correlation energy
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_mpi_debug >
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)