Match Correlation energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
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)