Match Correlation energy
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_opt_autotools: [foss2023a-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)